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

Systemtic Name: N-[3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-acetylthiazol-2-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-acetyl-2-thiazolyl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-acetyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-acetylthiazol-2-yl)amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C13H13N3O3S2/c1-8(17)9-7-21-13(15-9)16-11(18)4-5-14-12(19)10-3-2-6-20-10/h2-3,6-7H,4-5H2,1H3,(H,14,19)(H,15,16,18)