5-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[(1S)-1-p-phenetylethyl]thiophene-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-4-25-16-9-7-14(8-10-16)13(3)21-20(24)18-12(2)11-17(26-18)22-19(23)15-5-6-15/h7-11,13,15H,4-6H2,1-3H3,(H,21,24)(H,22,23)/t13-/m0/s1