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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-(3-methylphenoxy)ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(3-methylphenoxy)ethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3-methylphenoxy)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(3-methylphenoxy)ethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(3-methylphenoxy)ethyl]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-3-2-4-14(11-12)23-10-9-19-18(22)15-7-8-16(24-15)20-17(21)13-5-6-13/h2-4,7-8,11,13H,5-6,9-10H2,1H3,(H,19,22)(H,20,21)