4-oxidanylidene-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CNC(=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c19-12(13-4-2-8-21-13)5-6-14(20)18-15-17-11(9-22-15)10-3-1-7-16-10/h1-4,7-9,16H,5-6H2,(H,17,18,20)