3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxidanylidene-propan-2-yl)-1-prop-2-enyl-urea

Systemtic Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxidanylidene-propan-2-yl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(1-formyl-2-methoxy-ethyl)urea CAS Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxopropan-2-yl)-1-prop-2-enylurea IUPAC Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxopropan-2-yl)-1-prop-2-enylurea Traditional Name: 1-allyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(1-formyl-2-methoxy-ethyl)urea Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)N(CC=C)C(COC)C=O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)N(CC=C)C(COC)C=O

InChI

InChI=1S/C14H22N4O3S/c1-6-7-18(10(8-19)9-21-5)13(20)15-12-17-16-11(22-12)14(2,3)4/h6,8,10H,1,7,9H2,2-5H3,(H,15,17,20)