N-[1-oxidanylidene-1-[[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[[4-(1H-pyrrol-2-yl)thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[[4-(1H-pyrrol-2-yl)-2-thiazolyl]amino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]amino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(1H-pyrrol-2-yl)thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CN2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CN2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H14N4O2S2/c1-9(17-14(21)12-5-3-7-22-12)13(20)19-15-18-11(8-23-15)10-4-2-6-16-10/h2-9,16H,1H3,(H,17,21)(H,18,19,20)