N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C21H20N4O3S3 MolecularWeight: 472.6035

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O3S3/c26-20(19-18(8-11-29-19)31(27,28)25-9-4-1-5-10-25)24-21-23-17(13-30-21)15-12-22-16-7-3-2-6-14(15)16/h2-3,6-8,11-13,22H,1,4-5,9-10H2,(H,23,24,26)