N-cyclopropyl-2-[4-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[[5-(allylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[[5-(allylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]piperazino]-N-cyclopropyl-acetamide Formula: C15H24N6OS2 MolecularWeight: 368.52066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN(C(=S)S1)CN2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

C=CCNC1=NN(C(=S)S1)CN2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C15H24N6OS2/c1-2-5-16-14-18-21(15(23)24-14)11-20-8-6-19(7-9-20)10-13(22)17-12-3-4-12/h2,12H,1,3-11H2,(H,16,18)(H,17,22)