N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C23H25ClN2O2S2 MolecularWeight: 461.0398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CC(CC4)C(C)(C)C)C(=O)N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CC(CC4)C(C)(C)C)C(=O)N)Cl

InChI

InChI=1S/C23H25ClN2O2S2/c1-11-5-7-14-15(9-11)29-19(18(14)24)21(28)26-22-17(20(25)27)13-8-6-12(23(2,3)4)10-16(13)30-22/h5,7,9,12H,6,8,10H2,1-4H3,(H2,25,27)(H,26,28)