5-[1-[(5-methyl-1H-imidazol-2-yl)carbonyl]pyrrolidin-2-yl]-N-pyridin-3-yl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[(5-methyl-1H-imidazol-2-yl)carbonyl]pyrrolidin-2-yl]-N-pyridin-3-yl-thiophene-2-carboxamide Openeye Name: 5-[1-(5-methyl-1H-imidazole-2-carbonyl)pyrrolidin-2-yl]-N-(3-pyridyl)thiophene-2-carboxamide CAS Name: 5-[1-[(5-methyl-1H-imidazol-2-yl)-oxomethyl]-2-pyrrolidinyl]-N-(3-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(5-methyl-1H-imidazole-2-carbonyl)pyrrolidin-2-yl]-N-pyridin-3-ylthiophene-2-carboxamide Traditional Name: 5-[1-(5-methyl-1H-imidazole-2-carbonyl)pyrrolidin-2-yl]-N-(3-pyridyl)thiophene-2-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CN=C(N1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C19H19N5O2S/c1-12-10-21-17(22-12)19(26)24-9-3-5-14(24)15-6-7-16(27-15)18(25)23-13-4-2-8-20-11-13/h2,4,6-8,10-11,14H,3,5,9H2,1H3,(H,21,22)(H,23,25)