3-[[(diphenylmethyl)-methyl-amino]methyl]-5-(propan-2-ylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[(diphenylmethyl)-methyl-amino]methyl]-5-(propan-2-ylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[benzhydryl(methyl)amino]methyl]-5-(isopropylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(diphenylmethyl)-methylamino]methyl]-5-(propan-2-ylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[benzhydryl(methyl)amino]methyl]-5-(propan-2-ylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[benzhydryl(methyl)amino]methyl]-5-(isopropylamino)-1,3,4-thiadiazole-2-thione Formula: C20H24N4S2 MolecularWeight: 384.56136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN(C(=S)S1)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC1=NN(C(=S)S1)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4S2/c1-15(2)21-19-22-24(20(25)26-19)14-23(3)18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18H,14H2,1-3H3,(H,21,22)