N-[4-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]butyl]thiophene-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCCNC(=O)C3=CC=CS3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCCNC(=O)C3=CC=CS3)C4=CC=CC=C4)C=C1

InChI

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