[1-butyl-2-oxidanylidene-3-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] but-3-enoate

Systemtic Name: [1-butyl-2-oxidanylidene-3-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] but-3-enoate Openeye Name: [1-butyl-2-oxo-3-(5-propyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] but-3-enoate CAS Name: 3-butenoic acid [1-butyl-2-oxo-3-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] ester IUPAC Name: [1-butyl-2-oxo-3-(5-propyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] but-3-enoate Traditional Name: but-3-enoic acid [1-butyl-2-keto-3-(5-propyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(N(C1=O)C2=NN=C(S2)CCC)OC(=O)CC=C

Isomeric SMILES

CCCCN1CCC(N(C1=O)C2=NN=C(S2)CCC)OC(=O)CC=C

InChI

InChI=1S/C17H26N4O3S/c1-4-7-11-20-12-10-14(24-15(22)9-6-3)21(17(20)23)16-19-18-13(25-16)8-5-2/h6,14H,3-5,7-12H2,1-2H3