3-(2-methoxyethanoylamino)-3-phenyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide

Systemtic Name: 3-(2-methoxyethanoylamino)-3-phenyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide Openeye Name: 3-[(2-methoxyacetyl)amino]-3-phenyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)propanamide CAS Name: 3-[(2-methoxy-1-oxoethyl)amino]-3-phenyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide IUPAC Name: 3-[(2-methoxyacetyl)amino]-3-phenyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide Traditional Name: 3-[(2-methoxyacetyl)amino]-3-phenyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)propionamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC(CC(=O)NC1=NNC(=S)S1)C2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC(CC(=O)NC1=NNC(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O3S2/c1-21-8-12(20)15-10(9-5-3-2-4-6-9)7-11(19)16-13-17-18-14(22)23-13/h2-6,10H,7-8H2,1H3,(H,15,20)(H,18,22)(H,16,17,19)