4-(cyclopropylamino)-N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-11(16-4-3-9-24-16)19(2)17(21)12-5-8-14(18-13-6-7-13)15(10-12)20(22)23/h3-5,8-11,13,18H,6-7H2,1-2H3