3-methyl-4-nitro-N-[(S)-phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(S)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(S)-phenyl(2-thienyl)methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[(S)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(S)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[(S)-phenyl(2-thienyl)methyl]benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c1-13-12-15(9-10-16(13)21(23)24)19(22)20-18(17-8-5-11-25-17)14-6-3-2-4-7-14/h2-12,18H,1H3,(H,20,22)/t18-/m0/s1