5-(cyclopropylcarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H18N4O2S/c23-17(12-4-5-12)21-16-7-6-14(25-16)18(24)19-9-8-13-11-22-10-2-1-3-15(22)20-13/h1-3,6-7,10-12H,4-5,8-9H2,(H,19,24)(H,21,23)