N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-methyl-N-pentyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-methyl-N-pentyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-6-methyl-N-pentyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-6-methyl-N-pentyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-6-methyl-N-pentyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C23H32N4O3S/c1-4-6-8-12-26(19-20(24)27(11-7-5-2)23(30)25-21(19)28)22(29)18-14-16-10-9-15(3)13-17(16)31-18/h9-10,13,18H,4-8,11-12,14,24H2,1-3H3,(H,25,28,30)