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

Systemtic Name: 3-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]imino-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: 3-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]imino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: 3-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]imino-2-(4-methylthiazol-2-yl)propionitrile Formula: C20H19N3S2 MolecularWeight: 365.51496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)N=CC(C#N)C3=NC(=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N=CC(C#N)C3=NC(=CS3)C

InChI

InChI=1S/C20H19N3S2/c1-3-15-6-8-16(9-7-15)19(18-5-4-10-24-18)22-12-17(11-21)20-23-14(2)13-25-20/h4-10,12-13,17,19H,3H2,1-2H3/t17?,19-/m1/s1