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N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-thiophen-2-yl-butanamide

N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name:N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-thiophen-2-yl-butanamide
Openeye Name:N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(2-thienyl)butanamide
CAS Name:N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-thiophen-2-ylbutanamide
IUPAC Name:N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-thiophen-2-ylbutanamide
Traditional Name:N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(2-thienyl)butyramide
Formula: C22H21N3OS
MolecularWeight: 375.48664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCCC3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCCC3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C22H21N3OS/c1-16-12-13-25-19(15-16)23-21(17-7-3-2-4-8-17)22(25)24-20(26)11-5-9-18-10-6-14-27-18/h2-4,6-8,10,12-15H,5,9,11H2,1H3,(H,24,26)


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