4-(azepan-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(azepan-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(azepan-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1-azepanyl)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(azepan-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3S/c1-2-7-11-21(10-6-1)17-16-15(14-8-4-3-5-9-14)12-22-18(16)20-13-19-17/h3-5,8-9,12-13H,1-2,6-7,10-11H2