4-(cyclopropylamino)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-nitro-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

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