4-(1,4-diazepan-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(1,4-diazepan-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(1,4-diazepan-1-yl)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1,4-diazepan-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(1,4-diazepan-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(1,4-diazepan-1-yl)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCNCC4

InChI

InChI=1S/C18H20N4S/c1-13-3-5-14(6-4-13)15-11-23-18-16(15)17(20-12-21-18)22-9-2-7-19-8-10-22/h3-6,11-12,19H,2,7-10H2,1H3