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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O4S/c1-12-11-16(21-18(22)13-7-8-13)26-17(12)19(23)20-9-10-25-15-6-4-3-5-14(15)24-2/h3-6,11,13H,7-10H2,1-2H3,(H,20,23)(H,21,22)