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

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[(1R)-1-(4-mesylphenyl)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c1-11-10-16(21-18(22)14-4-5-14)26-17(11)19(23)20-12(2)13-6-8-15(9-7-13)27(3,24)25/h6-10,12,14H,4-5H2,1-3H3,(H,20,23)(H,21,22)/t12-/m1/s1