N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C18H19N3O2S/c1-13-5-7-16(24-13)15(22)6-8-18(23)19-10-9-14-12-21-11-3-2-4-17(21)20-14/h2-5,7,11-12H,6,8-10H2,1H3,(H,19,23)