(5E)-5-(3-azanyl-4-ethoxy-6,7-dipropyl-isoindol-1-ylidene)-2-azanylidene-1,3-thiazol-4-amine

Systemtic Name: (5E)-5-(3-azanyl-4-ethoxy-6,7-dipropyl-isoindol-1-ylidene)-2-azanylidene-1,3-thiazol-4-amine Openeye Name: (5E)-5-(3-amino-4-ethoxy-6,7-dipropyl-isoindol-1-ylidene)-2-imino-thiazol-4-amine CAS Name: (5E)-5-(3-amino-4-ethoxy-6,7-dipropyl-1-isoindolylidene)-2-imino-4-thiazolamine IUPAC Name: (5E)-5-(3-amino-4-ethoxy-6,7-dipropylisoindol-1-ylidene)-2-imino-1,3-thiazol-4-amine Traditional Name: [(5E)-5-(3-amino-4-ethoxy-6,7-dipropyl-isoindol-1-ylidene)-2-imino-3-thiazolin-4-yl]amine Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=C1CCC)C(=C3C(=NC(=N)S3)N)N=C2N)OCC

Isomeric SMILES

CCCC1=CC(=C2C(=C1CCC)/C(=C\3/C(=NC(=N)S3)N)/N=C2N)OCC

InChI

InChI=1S/C19H25N5OS/c1-4-7-10-9-12(25-6-3)14-13(11(10)8-5-2)15(23-17(14)20)16-18(21)24-19(22)26-16/h9H,4-8H2,1-3H3,(H2,20,23)(H3,21,22,24)/b16-15+