N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[methyl-[1-(3-nitrophenyl)ethyl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[methyl-[1-(3-nitrophenyl)ethyl]amino]butyl]thiophene-2-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O4S/c1-13(14-6-3-7-15(12-14)21(24)25)20(2)17(22)9-4-10-19-18(23)16-8-5-11-26-16/h3,5-8,11-13H,4,9-10H2,1-2H3,(H,19,23)