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4-(1,4-diazepan-1-yl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidine

4-(1,4-diazepan-1-yl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidine

Systemtic Name:4-(1,4-diazepan-1-yl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidine
Openeye Name:4-(1,4-diazepan-1-yl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidine
CAS Name:4-(1,4-diazepan-1-yl)-5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidine
IUPAC Name:4-(1,4-diazepan-1-yl)-5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidine
Traditional Name:4-(1,4-diazepan-1-yl)-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidine
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)N4CCCNCC4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)N4CCCNCC4)C


InChI

InChI=1S/C20H24N4OS/c1-3-25-16-7-5-15(6-8-16)17-14(2)26-20-18(17)19(22-13-23-20)24-11-4-9-21-10-12-24/h5-8,13,21H,3-4,9-12H2,1-2H3


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