5-(cyclopropylcarbonylamino)-N,3-dimethyl-N-[(2-nitrophenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N,3-dimethyl-N-[(2-nitrophenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-[(2-nitrophenyl)methyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N,3-dimethyl-N-[(2-nitrophenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-[(2-nitrophenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-(2-nitrobenzyl)thiophene-2-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4S/c1-11-9-15(19-17(22)12-7-8-12)26-16(11)18(23)20(2)10-13-5-3-4-6-14(13)21(24)25/h3-6,9,12H,7-8,10H2,1-2H3,(H,19,22)