N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H14N4O3S3 MolecularWeight: 406.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C16H14N4O3S3/c1-10-9-11-5-2-3-6-12(11)20(10)26(22,23)16-19-18-15(25-16)17-14(21)13-7-4-8-24-13/h2-8,10H,9H2,1H3,(H,17,18,21)