N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-methyl-N-pentyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methyl-N-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-methyl-N-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C23H34N4O3S MolecularWeight: 446.60606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC3=C(S2)CCC(C3)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC3=C(S2)CCC(C3)C

InChI

InChI=1S/C23H34N4O3S/c1-4-6-8-12-26(19-20(24)27(11-7-5-2)23(30)25-21(19)28)22(29)18-14-16-13-15(3)9-10-17(16)31-18/h14-15H,4-13,24H2,1-3H3,(H,25,28,30)