5-[1-[(5-methyl-1,3-oxazol-4-yl)carbonyl]pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-[(5-methyl-1,3-oxazol-4-yl)carbonyl]pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 5-[1-(5-methyloxazole-4-carbonyl)pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: 5-[1-[(5-methyl-4-oxazolyl)-oxomethyl]-2-pyrrolidinyl]-N-(2-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(5-methyl-1,3-oxazole-4-carbonyl)pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 5-[1-(5-methyloxazole-4-carbonyl)pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CC=NN4C

Isomeric SMILES

CC1=C(N=CO1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CC=NN4C

InChI

InChI=1S/C18H19N5O3S/c1-11-16(19-10-26-11)18(25)23-9-3-4-12(23)13-5-6-14(27-13)17(24)21-15-7-8-20-22(15)2/h5-8,10,12H,3-4,9H2,1-2H3,(H,21,24)