1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one

Systemtic Name: 1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one Openeye Name: 1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one CAS Name: 1-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-1,4-diazepan-5-one IUPAC Name: 1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one Traditional Name: 1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCNC1=O)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4OS/c22-15-6-8-21(9-7-18-15)16-13-10-14(12-4-2-1-3-5-12)23-17(13)20-11-19-16/h1-5,10-11H,6-9H2,(H,18,22)