N-(3-cyanothiophen-2-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CS2)C#N)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CS2)C#N)C3CC3

InChI

InChI=1S/C18H19N3O2S/c1-23-16-6-2-13(3-7-16)11-21(15-4-5-15)12-17(22)20-18-14(10-19)8-9-24-18/h2-3,6-9,15H,4-5,11-12H2,1H3,(H,20,22)