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

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

Systemtic Name:N-[4-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide
Openeye Name:N-[4-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide
CAS Name:N-[4-[(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)amino]-4-oxobutyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxobutyl]thiophene-2-carboxamide
Traditional Name:N-[4-keto-4-[(8-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=CC=CN2C1=NC(=C2NC(=O)CCCNC(=O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCCNC(=O)C3=CC=CS3)C4=CC=CC=C4


InChI

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


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