4-[2-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[4-oxo-4-(2-thienyl)butanoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[4-keto-4-(2-thienyl)butanoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C16H14N4O3S2/c17-15(23)10-6-9(7-18-10)11-8-25-16(19-11)20-14(22)4-3-12(21)13-2-1-5-24-13/h1-2,5-8,18H,3-4H2,(H2,17,23)(H,19,20,22)