2-[azanyl(methyl)carbamoyl]-3-phenylmethoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide

Systemtic Name: 2-[azanyl(methyl)carbamoyl]-3-phenylmethoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide Openeye Name: 2-[amino(methyl)carbamoyl]-3-benzyloxy-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)butanamide CAS Name: 2-[[amino(methyl)amino]-oxomethyl]-3-phenylmethoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide IUPAC Name: 2-[amino(methyl)carbamoyl]-3-phenylmethoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide Traditional Name: 2-[amino(methyl)carbamoyl]-3-benzoxy-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)butyramide Formula: C15H19N5O3S2 MolecularWeight: 381.47306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=NNC(=S)S1)C(=O)N(C)N)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(C(=O)NC1=NNC(=S)S1)C(=O)N(C)N)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19N5O3S2/c1-9(23-8-10-6-4-3-5-7-10)11(13(22)20(2)16)12(21)17-14-18-19-15(24)25-14/h3-7,9,11H,8,16H2,1-2H3,(H,19,24)(H,17,18,21)