N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethyl-propyl]-2-(4-ethylsulfanylphenyl)ethanamide

Systemtic Name: N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethyl-propyl]-2-(4-ethylsulfanylphenyl)ethanamide Openeye Name: N-[1-[(E)-[(cyanoamino)-(5-quinolylamino)methylene]amino]-2,2-dimethyl-propyl]-2-(4-ethylsulfanylphenyl)acetamide CAS Name: N-[1-[(E)-[(cyanoamino)-(5-quinolinylamino)methylidene]amino]-2,2-dimethylpropyl]-2-[4-(ethylthio)phenyl]acetamide IUPAC Name: N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(4-ethylsulfanylphenyl)acetamide Traditional Name: N-[1-[(E)-[(cyanoamino)-(5-quinolylamino)methylene]amino]-2,2-dimethyl-propyl]-2-[4-(ethylthio)phenyl]acetamide Formula: C26H30N6OS MolecularWeight: 474.621

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC(=O)NC(C(C)(C)C)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCSC1=CC=C(C=C1)CC(=O)NC(C(C)(C)C)/N=C(/NC#N)\NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C26H30N6OS/c1-5-34-19-13-11-18(12-14-19)16-23(33)31-24(26(2,3)4)32-25(29-17-27)30-22-10-6-9-21-20(22)8-7-15-28-21/h6-15,24H,5,16H2,1-4H3,(H,31,33)(H2,29,30,32)