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N-[(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

N-[(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name:N-[(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
Openeye Name:N-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
CAS Name:N-[[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
Traditional Name:N-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoyl]piazthiole-5-carboxamide
Formula: C21H23N5O2S3
MolecularWeight: 473.63462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3


InChI

InChI=1S/C21H23N5O2S3/c1-21(2,3)11-5-6-12-15(9-11)30-19(16(12)17(22)27)24-20(29)23-18(28)10-4-7-13-14(8-10)26-31-25-13/h4,7-8,11H,5-6,9H2,1-3H3,(H2,22,27)(H2,23,24,28,29)


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