2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=C(C=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=C(C=CS2)C

InChI

InChI=1S/C16H19N3O3S/c1-11-7-8-23-14(11)9-18(3)10-15(20)17-16-12(2)5-4-6-13(16)19(21)22/h4-8H,9-10H2,1-3H3,(H,17,20)