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

Systemtic Name: 4-[2-(4-thiophen-2-ylbutanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[4-(2-thienyl)butanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[(1-oxo-4-thiophen-2-ylbutyl)amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(4-thiophen-2-ylbutanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[4-(2-thienyl)butanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S2/c17-15(22)12-7-10(8-18-12)13-9-24-16(19-13)20-14(21)5-1-3-11-4-2-6-23-11/h2,4,6-9,18H,1,3,5H2,(H2,17,22)(H,19,20,21)