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

Systemtic Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-(2,5-dimethylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-(2,5-dimethylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C17H16N4O3S3 MolecularWeight: 420.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CS4)C=CC(=C2)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CS4)C=CC(=C2)C

InChI

InChI=1S/C17H16N4O3S3/c1-10-5-6-13-12(8-10)9-11(2)21(13)27(23,24)17-20-19-16(26-17)18-15(22)14-4-3-7-25-14/h3-8,11H,9H2,1-2H3,(H,18,19,22)