N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-thiazolylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(thiazol-2-ylamino)ethyl]thiophene-2-carboxamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NC=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NC=CS3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N4O2S2/c24-17(23-19-20-7-9-27-19)15(22-18(25)16-6-3-8-26-16)10-12-11-21-14-5-2-1-4-13(12)14/h1-9,11,15,21H,10H2,(H,22,25)(H,20,23,24)