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

Systemtic Name: 3-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-4-methoxy-benzamide Openeye Name: 3-[1-(2,5-dimethyl-3-thienyl)ethylamino]-4-methoxy-benzamide CAS Name: 3-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-4-methoxybenzamide IUPAC Name: 3-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-4-methoxybenzamide Traditional Name: 3-[1-(2,5-dimethyl-3-thienyl)ethylamino]-4-methoxy-benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-9-7-13(11(3)21-9)10(2)18-14-8-12(16(17)19)5-6-15(14)20-4/h5-8,10,18H,1-4H3,(H2,17,19)