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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[[(R)-phenyl(2-thienyl)methyl]amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[[(R)-phenyl(2-thienyl)methyl]amino]propionamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS2/c20-13-15-9-12-25-19(15)22-17(23)8-10-21-18(16-7-4-11-24-16)14-5-2-1-3-6-14/h1-7,9,11-12,18,21H,8,10H2,(H,22,23)/t18-/m1/s1