N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-4-(1,3,4-thiadiazol-2-ylthio)butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-(1,3,4-thiadiazol-2-ylthio)butyramide Formula: C19H30N6O3S2 MolecularWeight: 454.6099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCSC2=NN=CS2

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCSC2=NN=CS2

InChI

InChI=1S/C19H30N6O3S2/c1-3-5-7-11-24(14(26)9-8-12-29-19-23-21-13-30-19)15-16(20)25(10-6-4-2)18(28)22-17(15)27/h13H,3-12,20H2,1-2H3,(H,22,27,28)