5-(cyclopropylcarbonylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2,4-dimethylphenoxy)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(S2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(S2)NC(=O)C3CC3)C

InChI

InChI=1S/C19H22N2O3S/c1-12-3-6-15(13(2)11-12)24-10-9-20-19(23)16-7-8-17(25-16)21-18(22)14-4-5-14/h3,6-8,11,14H,4-5,9-10H2,1-2H3,(H,20,23)(H,21,22)