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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N,3-dimethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N,3-dimethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-11-9-16(20-18(23)13-7-8-13)27-17(11)19(24)21(3)12(2)14-5-4-6-15(10-14)22(25)26/h4-6,9-10,12-13H,7-8H2,1-3H3,(H,20,23)/t12-/m0/s1