N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)C2=C(N=C3N2C=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)C2=C(N=C3N2C=CC=C3)C)/C

InChI

InChI=1S/C17H18N4OS/c1-10-9-14(13(4)23-10)11(2)19-20-17(22)16-12(3)18-15-7-5-6-8-21(15)16/h5-9H,1-4H3,(H,20,22)/b19-11-