N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-9-3-6-12(18-16(21)11-4-5-11)7-13(9)19-17(22)15-8-14(20(23)24)10(2)25-15/h3,6-8,11H,4-5H2,1-2H3,(H,18,21)(H,19,22)