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

Systemtic Name: 4-(azepan-1-yl)-2-methyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(azepan-1-yl)-2-methyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1-azepanyl)-2-methylthieno[2,3-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-2-methylthieno[2,3-d]pyrimidine Traditional Name: 4-(azepan-1-yl)-2-methyl-thieno[2,3-d]pyrimidine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CSC2=N1)N3CCCCCC3

Isomeric SMILES

CC1=NC(=C2C=CSC2=N1)N3CCCCCC3

InChI

InChI=1S/C13H17N3S/c1-10-14-12(11-6-9-17-13(11)15-10)16-7-4-2-3-5-8-16/h6,9H,2-5,7-8H2,1H3