N-(cyclopentylideneamino)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(cyclopentylideneamino)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(cyclopentylideneamino)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(cyclopentylideneamino)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(cyclopentylideneamino)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (cyclopentylideneamino)-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=C4CCCC4

InChI

InChI=1S/C18H18N4S/c1-12-6-8-13(9-7-12)15-10-23-18-16(15)17(19-11-20-18)22-21-14-4-2-3-5-14/h6-11H,2-5H2,1H3,(H,19,20,22)