5-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-p-phenetylethyl]thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C19H22N2O3S/c1-3-24-15-8-6-13(7-9-15)12(2)20-19(23)16-10-11-17(25-16)21-18(22)14-4-5-14/h6-12,14H,3-5H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1