4-(azepan-1-yl)-5-methyl-N-(thiophen-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(azepan-1-yl)-5-methyl-N-(thiophen-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-5-methyl-N-(3-thienylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-5-methyl-N-(3-thiophenylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(azepan-1-yl)-5-methyl-N-(thiophen-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-5-methyl-N-(3-thenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)NCC4=CSC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)NCC4=CSC=C4

InChI

InChI=1S/C19H22N4OS2/c1-13-15-17(23-7-4-2-3-5-8-23)21-12-22-19(15)26-16(13)18(24)20-10-14-6-9-25-11-14/h6,9,11-12H,2-5,7-8,10H2,1H3,(H,20,24)