4-methyl-N-[3-(propylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(propylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(propylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[oxo(propylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(propylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(propylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]thiadiazole-5-carboxamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C16H20N4O2S2/c1-3-8-17-14(21)12-10-6-4-5-7-11(10)23-16(12)18-15(22)13-9(2)19-20-24-13/h3-8H2,1-2H3,(H,17,21)(H,18,22)