N-(2-methoxy-5-methyl-phenyl)-2-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN(C)CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN(C)CC2=C(C=CS2)C

InChI

InChI=1S/C19H25N3O3S/c1-13-5-6-16(25-4)15(9-13)21-18(23)10-20-19(24)12-22(3)11-17-14(2)7-8-26-17/h5-9H,10-12H2,1-4H3,(H,20,24)(H,21,23)