N-[2-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]indol-1-yl]ethyl]thiophene-2-carboxamide Formula: C20H18N4O2S3 MolecularWeight: 442.57752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=CS3)SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=CS3)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H18N4O2S3/c25-18(23-20-22-8-11-28-20)13-29-17-12-24(15-5-2-1-4-14(15)17)9-7-21-19(26)16-6-3-10-27-16/h1-6,8,10-12H,7,9,13H2,(H,21,26)(H,22,23,25)