N-cyclopropyl-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-cyclopropyl-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-cyclopropyl-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: N-cyclopropyl-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-cyclopropyl-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-cyclopropyl-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(2-thenyl)propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)N(CC3=CC=CS3)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)N(CC3=CC=CS3)C4CC4)C

InChI

InChI=1S/C22H24N2O2S/c1-15-5-6-17(12-16(15)2)20-13-23-21(26-20)9-10-22(25)24(18-7-8-18)14-19-4-3-11-27-19/h3-6,11-13,18H,7-10,14H2,1-2H3