7-(1,3-benzothiazol-2-yl)-3-butyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-imine

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-3-butyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 7-(1,3-benzothiazol-2-yl)-3-butyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 7-(1,3-benzothiazol-2-yl)-3-butyl-5,6-dimethyl-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 7-(1,3-benzothiazol-2-yl)-3-butyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: [7-(1,3-benzothiazol-2-yl)-3-butyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-ylidene]amine Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C(C1=N)C(=C(N2C3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CCCCN1C=NC2=C(C1=N)C(=C(N2C3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C19H21N5S/c1-4-5-10-23-11-21-18-16(17(23)20)12(2)13(3)24(18)19-22-14-8-6-7-9-15(14)25-19/h6-9,11,20H,4-5,10H2,1-3H3