3-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)-3-[(R)-p-tolyl(2-thienyl)methyl]imino-propanenitrile CAS Name: 3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]imino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: 3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 2-(4-methylthiazol-2-yl)-3-[(R)-p-tolyl(2-thienyl)methyl]imino-propionitrile Formula: C19H17N3S2 MolecularWeight: 351.48838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)N=CC(C#N)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)N=CC(C#N)C3=NC(=CS3)C

InChI

InChI=1S/C19H17N3S2/c1-13-5-7-15(8-6-13)18(17-4-3-9-23-17)21-11-16(10-20)19-22-14(2)12-24-19/h3-9,11-12,16,18H,1-2H3/t16?,18-/m1/s1