N-(3-cyanothiophen-2-yl)-3-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[[(R)-p-tolyl(2-thienyl)methyl]amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[[(R)-p-tolyl(2-thienyl)methyl]amino]propionamide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H19N3OS2/c1-14-4-6-15(7-5-14)19(17-3-2-11-25-17)22-10-8-18(24)23-20-16(13-21)9-12-26-20/h2-7,9,11-12,19,22H,8,10H2,1H3,(H,23,24)/t19-/m1/s1