3-(5-hexyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxidanylidene-propan-2-yl)-1-prop-2-ynyl-urea

Systemtic Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxidanylidene-propan-2-yl)-1-prop-2-ynyl-urea Openeye Name: 1-(1-formyl-2-methoxy-ethyl)-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-1-prop-2-ynyl-urea CAS Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxopropan-2-yl)-1-prop-2-ynylurea IUPAC Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxopropan-2-yl)-1-prop-2-ynylurea Traditional Name: 1-(1-formyl-2-methoxy-ethyl)-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-1-propargyl-urea Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)NC(=O)N(CC#C)C(COC)C=O

Isomeric SMILES

CCCCCCC1=NN=C(S1)NC(=O)N(CC#C)C(COC)C=O

InChI

InChI=1S/C16H24N4O3S/c1-4-6-7-8-9-14-18-19-15(24-14)17-16(22)20(10-5-2)13(11-21)12-23-3/h2,11,13H,4,6-10,12H2,1,3H3,(H,17,19,22)