N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(2-thienylsulfonylamino)propanamide CAS Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-(2-thienylsulfonylamino)propionamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC#N)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC#N)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N4O3S2/c18-7-8-19-17(22)15(21-26(23,24)16-6-3-9-25-16)10-12-11-20-14-5-2-1-4-13(12)14/h1-6,9,11,15,20-21H,8,10H2,(H,19,22)