N-[1-[(E)-[1-(cyanoamino)-2-(2-methylphenyl)ethylidene]amino]-2,2-dimethyl-propyl]-2-(4-ethylsulfanylphenyl)ethanamide

Systemtic Name: N-[1-[(E)-[1-(cyanoamino)-2-(2-methylphenyl)ethylidene]amino]-2,2-dimethyl-propyl]-2-(4-ethylsulfanylphenyl)ethanamide Openeye Name: N-[1-[(E)-[1-(cyanoamino)-2-(o-tolyl)ethylidene]amino]-2,2-dimethyl-propyl]-2-(4-ethylsulfanylphenyl)acetamide CAS Name: N-[1-[(E)-[1-(cyanoamino)-2-(2-methylphenyl)ethylidene]amino]-2,2-dimethylpropyl]-2-[4-(ethylthio)phenyl]acetamide IUPAC Name: N-[1-[(E)-[1-(cyanoamino)-2-(2-methylphenyl)ethylidene]amino]-2,2-dimethylpropyl]-2-(4-ethylsulfanylphenyl)acetamide Traditional Name: N-[1-[(E)-[1-(cyanoamino)-2-(o-tolyl)ethylidene]amino]-2,2-dimethyl-propyl]-2-[4-(ethylthio)phenyl]acetamide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC(=O)NC(C(C)(C)C)N=C(CC2=CC=CC=C2C)NC#N

Isomeric SMILES

CCSC1=CC=C(C=C1)CC(=O)NC(C(C)(C)C)/N=C(\CC2=CC=CC=C2C)/NC#N

InChI

InChI=1S/C25H32N4OS/c1-6-31-21-13-11-19(12-14-21)15-23(30)29-24(25(3,4)5)28-22(27-17-26)16-20-10-8-7-9-18(20)2/h7-14,24H,6,15-16H2,1-5H3,(H,27,28)(H,29,30)