5-(1-butanoylpyrrolidin-2-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(1-butanoylpyrrolidin-2-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(1-butanoylpyrrolidin-2-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)thiophene-2-carboxamide CAS Name: N-(3-imidazo[1,2-a]pyridinylmethyl)-5-[1-(1-oxobutyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-(1-butanoylpyrrolidin-2-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(1-butyrylpyrrolidin-2-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCC3=CN=C4N3C=CC=C4

Isomeric SMILES

CCCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCC3=CN=C4N3C=CC=C4

InChI

InChI=1S/C21H24N4O2S/c1-2-6-20(26)25-12-5-7-16(25)17-9-10-18(28-17)21(27)23-14-15-13-22-19-8-3-4-11-24(15)19/h3-4,8-11,13,16H,2,5-7,12,14H2,1H3,(H,23,27)