N-[4-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(2-imidazo[1,2-a]pyridinyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CCCNC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CCCNC(=O)C4=CSC=C4

InChI

InChI=1S/C22H20N4O2S/c27-21(5-3-11-23-22(28)17-10-13-29-15-17)24-18-8-6-16(7-9-18)19-14-26-12-2-1-4-20(26)25-19/h1-2,4,6-10,12-15H,3,5,11H2,(H,23,28)(H,24,27)