(5E)-5-(3-azanyl-4,5,6,7-tetraethyl-isoindol-1-ylidene)-2-propan-2-ylimino-1,3-thiazol-4-amine

Systemtic Name: (5E)-5-(3-azanyl-4,5,6,7-tetraethyl-isoindol-1-ylidene)-2-propan-2-ylimino-1,3-thiazol-4-amine Openeye Name: (5E)-5-(3-amino-4,5,6,7-tetraethyl-isoindol-1-ylidene)-2-isopropylimino-thiazol-4-amine CAS Name: (5E)-5-(3-amino-4,5,6,7-tetraethyl-1-isoindolylidene)-2-propan-2-ylimino-4-thiazolamine IUPAC Name: (5E)-5-(3-amino-4,5,6,7-tetraethylisoindol-1-ylidene)-2-propan-2-ylimino-1,3-thiazol-4-amine Traditional Name: [(3E)-3-(4-amino-2-isopropylimino-3-thiazolin-5-ylidene)-4,5,6,7-tetraethyl-isoindol-1-yl]amine Formula: C22H31N5S MolecularWeight: 397.58004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC)CC)C(=NC2=C3C(=NC(=NC(C)C)S3)N)N)CC

Isomeric SMILES

CCC1=C(C\2=C(C(=C1CC)CC)C(=N/C2=C/3\C(=NC(=NC(C)C)S3)N)N)CC

InChI

InChI=1S/C22H31N5S/c1-7-12-13(8-2)15(10-4)17-16(14(12)9-3)18(26-20(17)23)19-21(24)27-22(28-19)25-11(5)6/h11H,7-10H2,1-6H3,(H2,23,26)(H2,24,25,27)/b19-18+