N-[4-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]butyl]thiophene-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCCNC(=O)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCCNC(=O)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-16-7-6-13-27-21(16)26-20(17-8-3-2-4-9-17)22(27)25-19(28)10-5-12-24-23(29)18-11-14-30-15-18/h2-4,6-9,11,13-15H,5,10,12H2,1H3,(H,24,29)(H,25,28)