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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C14H12N4O2S2/c15-11(19)7-9-8-22-14(16-9)17-13(20)12-10(3-6-21-12)18-4-1-2-5-18/h1-6,8H,7H2,(H2,15,19)(H,16,17,20)