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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N[C@@H](C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H24N2O4S/c1-11-9-17(22-19(23)13-5-6-13)27-18(11)20(24)21-12(2)15-10-14(25-3)7-8-16(15)26-4/h7-10,12-13H,5-6H2,1-4H3,(H,21,24)(H,22,23)/t12-/m0/s1