N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide Formula: C14H11N3O2S3 MolecularWeight: 349.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C14H11N3O2S3/c18-12(7-15-13(19)11-4-2-6-21-11)17-14-16-9(8-22-14)10-3-1-5-20-10/h1-6,8H,7H2,(H,15,19)(H,16,17,18)