(5E)-5-(3-azanyl-4,5,6,7-tetraethyl-isoindol-1-ylidene)-N2-propan-2-yl-2H-1,3-thiazole-2,4-diamine

Systemtic Name: (5E)-5-(3-azanyl-4,5,6,7-tetraethyl-isoindol-1-ylidene)-N2-propan-2-yl-2H-1,3-thiazole-2,4-diamine Openeye Name: (5E)-5-(3-amino-4,5,6,7-tetraethyl-isoindol-1-ylidene)-N2-isopropyl-2H-thiazole-2,4-diamine CAS Name: (5E)-5-(3-amino-4,5,6,7-tetraethyl-1-isoindolylidene)-N2-propan-2-yl-2H-thiazole-2,4-diamine IUPAC Name: (5E)-5-(3-amino-4,5,6,7-tetraethylisoindol-1-ylidene)-2-N-propan-2-yl-2H-1,3-thiazole-2,4-diamine Traditional Name: [(5E)-4-amino-5-(3-amino-4,5,6,7-tetraethyl-isoindol-1-ylidene)-3-thiazolin-2-yl]-isopropyl-amine Formula: C22H33N5S MolecularWeight: 399.59592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5S/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/h11,22,25H,7-10H2,1-6H3,(H2,23,26)(H2,24,27)/b19-18+