3-(piperidin-1-ylmethyl)-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(piperidin-1-ylmethyl)-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 5-(allylamino)-3-(1-piperidylmethyl)-1,3,4-thiadiazole-2-thione CAS Name: 3-(1-piperidinylmethyl)-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(piperidin-1-ylmethyl)-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 5-(allylamino)-3-(piperidinomethyl)-1,3,4-thiadiazole-2-thione Formula: C11H18N4S2 MolecularWeight: 270.41742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN(C(=S)S1)CN2CCCCC2

Isomeric SMILES

C=CCNC1=NN(C(=S)S1)CN2CCCCC2

InChI

InChI=1S/C11H18N4S2/c1-2-6-12-10-13-15(11(16)17-10)9-14-7-4-3-5-8-14/h2H,1,3-9H2,(H,12,13)