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N-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[1-(1-methylpyrrol-2-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

N-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[1-(1-methylpyrrol-2-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name:N-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[1-(1-methylpyrrol-2-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide
Openeye Name:N-(3,5-dimethylisoxazol-4-yl)-5-[1-(1-methylpyrrole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide
CAS Name:N-(3,5-dimethyl-4-isoxazolyl)-5-[1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:N-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[1-(1-methylpyrrole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide
Traditional Name:N-(3,5-dimethylisoxazol-4-yl)-5-[1-(1-methylpyrrole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4=CC=CN4C


Isomeric SMILES

CC1=C(C(=NO1)C)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4=CC=CN4C


InChI

InChI=1S/C20H22N4O3S/c1-12-18(13(2)27-22-12)21-19(25)17-9-8-16(28-17)14-6-5-11-24(14)20(26)15-7-4-10-23(15)3/h4,7-10,14H,5-6,11H2,1-3H3,(H,21,25)


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