N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enyl-butanediamide

Systemtic Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enyl-butanediamide Openeye Name: N-allyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide IUPAC Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbutanediamide Traditional Name: N-allyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC=C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC=C

InChI

InChI=1S/C12H18N4O2S/c1-4-7-13-9(17)5-6-10(18)14-12-16-15-11(19-12)8(2)3/h4,8H,1,5-7H2,2-3H3,(H,13,17)(H,14,16,18)