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

Systemtic Name: 1-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one Openeye Name: 1-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one CAS Name: 1-(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)-1,4-diazepan-5-one IUPAC Name: 1-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one Traditional Name: 1-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(=O)NCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(=O)NCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4OS/c1-12-15-17(22-9-7-14(23)19-8-10-22)20-11-21-18(15)24-16(12)13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3,(H,19,23)