4-[2-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C17H16N4O3S2/c1-9-2-4-14(26-9)13(22)3-5-15(23)21-17-20-12(8-25-17)10-6-11(16(18)24)19-7-10/h2,4,6-8,19H,3,5H2,1H3,(H2,18,24)(H,20,21,23)