4-(methylamino)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-nitro-benzamide

Systemtic Name: 4-(methylamino)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-nitro-benzamide CAS Name: 4-(methylamino)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-nitro-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3S/c1-10(2)15(14-5-4-8-23-14)18-16(20)11-6-7-12(17-3)13(9-11)19(21)22/h4-10,15,17H,1-3H3,(H,18,20)/t15-/m1/s1