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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methylpropyl)-4-(1,3,4-thiadiazol-2-ylthio)butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methylpropyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-4-(1,3,4-thiadiazol-2-ylthio)butyramide Formula: C18H28N6O3S2 MolecularWeight: 440.58332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCCSC2=NN=CS2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCCSC2=NN=CS2)N

InChI

InChI=1S/C18H28N6O3S2/c1-4-5-8-23-15(19)14(16(26)21-17(23)27)24(10-12(2)3)13(25)7-6-9-28-18-22-20-11-29-18/h11-12H,4-10,19H2,1-3H3,(H,21,26,27)