2-(cyclopropylcarbonylamino)-4,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]thiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-4,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]thiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]thiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]-3-thiophenecarboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]thiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]thiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3

InChI

InChI=1S/C20H24N2O3S/c1-12-5-4-6-16(11-12)25-10-9-21-19(24)17-13(2)14(3)26-20(17)22-18(23)15-7-8-15/h4-6,11,15H,7-10H2,1-3H3,(H,21,24)(H,22,23)