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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-keto-butyramide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-14-6-5-13(23-14)12(21)4-7-16(22)18-9-11-10-20-8-2-1-3-15(20)19-11/h1-3,5-6,8,10H,4,7,9H2,(H,18,22)