N3-phenylmethoxy-N3-(phenylmethyl)-N1-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)cyclopentane-1,3-dicarboxamide

Systemtic Name: N3-phenylmethoxy-N3-(phenylmethyl)-N1-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)cyclopentane-1,3-dicarboxamide Openeye Name: N3-benzyl-N3-benzyloxy-N1-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)cyclopentane-1,3-dicarboxamide CAS Name: N3-phenylmethoxy-N3-(phenylmethyl)-N1-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)cyclopentane-1,3-dicarboxamide IUPAC Name: 3-N-benzyl-3-N-phenylmethoxy-1-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)cyclopentane-1,3-dicarboxamide Traditional Name: N'-benzoxy-N'-benzyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)cyclopentane-1,3-dicarboxamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)NC2=NNC(=S)S2)C(=O)N(CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CC1C(=O)NC2=NNC(=S)S2)C(=O)N(CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S2/c28-20(24-22-25-26-23(31)32-22)18-11-12-19(13-18)21(29)27(14-16-7-3-1-4-8-16)30-15-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2,(H,26,31)(H,24,25,28)