N-(3-cyanothiophen-2-yl)-3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[cyclopropyl-(2,5-dimethoxybenzyl)amino]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-25-17-5-6-18(26-2)15(11-17)13-23(16-3-4-16)9-7-19(24)22-20-14(12-21)8-10-27-20/h5-6,8,10-11,16H,3-4,7,9,13H2,1-2H3,(H,22,24)