2-[(E)-azanyl-(4-methylsulfanylbenzimidazol-2-ylidene)methyl]-4-[5-(ethylaminomethyl)-4-methyl-pyridin-3-yl]aniline

Systemtic Name: 2-[(E)-azanyl-(4-methylsulfanylbenzimidazol-2-ylidene)methyl]-4-[5-(ethylaminomethyl)-4-methyl-pyridin-3-yl]aniline Openeye Name: 2-[(E)-amino-(4-methylsulfanylbenzimidazol-2-ylidene)methyl]-4-[5-(ethylaminomethyl)-4-methyl-3-pyridyl]aniline CAS Name: 2-[(E)-amino-[4-(methylthio)-2-benzimidazolylidene]methyl]-4-[5-(ethylaminomethyl)-4-methyl-3-pyridinyl]aniline IUPAC Name: 2-[(E)-amino-(4-methylsulfanylbenzimidazol-2-ylidene)methyl]-4-[5-(ethylaminomethyl)-4-methylpyridin-3-yl]aniline Traditional Name: [5-[4-amino-3-[(E)-amino-[4-(methylthio)benzimidazol-2-ylidene]methyl]phenyl]-4-methyl-3-pyridyl]methyl-ethyl-amine Formula: C24H26N6S MolecularWeight: 430.56844

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CN=C1)C2=CC(=C(C=C2)N)C(=C3N=C4C=CC=C(C4=N3)SC)N)C

Isomeric SMILES

CCNCC1=C(C(=CN=C1)C2=CC(=C(C=C2)N)/C(=C\3/N=C4C=CC=C(C4=N3)SC)/N)C

InChI

InChI=1S/C24H26N6S/c1-4-27-11-16-12-28-13-18(14(16)2)15-8-9-19(25)17(10-15)22(26)24-29-20-6-5-7-21(31-3)23(20)30-24/h5-10,12-13,27H,4,11,25-26H2,1-3H3/b24-22+