N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S2/c1-27-11-12-28-20-24-23-19(29-20)22-18(26)15-7-9-16(10-8-15)21-17(25)13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,21,25)(H,22,23,26)