5-(cyclopropylcarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

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