(5Z)-5-(3-azanyl-4,7-dimethoxy-isoindol-1-ylidene)-2-(2-methylbutylimino)-1,3-thiazol-4-amine

Systemtic Name: (5Z)-5-(3-azanyl-4,7-dimethoxy-isoindol-1-ylidene)-2-(2-methylbutylimino)-1,3-thiazol-4-amine Openeye Name: (5Z)-5-(3-amino-4,7-dimethoxy-isoindol-1-ylidene)-2-(2-methylbutylimino)thiazol-4-amine CAS Name: (5Z)-5-(3-amino-4,7-dimethoxy-1-isoindolylidene)-2-(2-methylbutylimino)-4-thiazolamine IUPAC Name: (5Z)-5-(3-amino-4,7-dimethoxyisoindol-1-ylidene)-2-(2-methylbutylimino)-1,3-thiazol-4-amine Traditional Name: [(5Z)-5-(3-amino-4,7-dimethoxy-isoindol-1-ylidene)-2-(2-methylbutylimino)-3-thiazolin-4-yl]amine Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN=C1N=C(C(=C2C3=C(C=CC(=C3C(=N2)N)OC)OC)S1)N

Isomeric SMILES

CCC(C)CN=C1N=C(/C(=C/2\C3=C(C=CC(=C3C(=N2)N)OC)OC)/S1)N

InChI

InChI=1S/C18H23N5O2S/c1-5-9(2)8-21-18-23-17(20)15(26-18)14-12-10(24-3)6-7-11(25-4)13(12)16(19)22-14/h6-7,9H,5,8H2,1-4H3,(H2,19,22)(H2,20,21,23)/b15-14-