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

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C15H12N4O3S3 MolecularWeight: 392.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C15H12N4O3S3/c20-13(12-6-3-9-23-12)16-14-17-18-15(24-14)25(21,22)19-8-7-10-4-1-2-5-11(10)19/h1-6,9H,7-8H2,(H,16,17,20)