4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-benzamide

Systemtic Name: 4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-benzamide Openeye Name: 4-[1-(2,5-dimethyl-3-thienyl)ethylamino]-3-methyl-benzamide CAS Name: 4-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-3-methylbenzamide IUPAC Name: 4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methylbenzamide Traditional Name: 4-[1-(2,5-dimethyl-3-thienyl)ethylamino]-3-methyl-benzamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=C(C=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=C(C=C(C=C2)C(=O)N)C

InChI

InChI=1S/C16H20N2OS/c1-9-7-13(16(17)19)5-6-15(9)18-11(3)14-8-10(2)20-12(14)4/h5-8,11,18H,1-4H3,(H2,17,19)