N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-(3-methoxyphenyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-(3-methoxyphenyl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-(3-methoxyphenyl)-3-oxo-propyl]benzamide CAS Name: N-[3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-1-(3-methoxyphenyl)-3-oxopropyl]benzamide IUPAC Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-(3-methoxyphenyl)-3-oxopropyl]benzamide Traditional Name: N-[3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-keto-1-(3-methoxyphenyl)propyl]benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S2/c1-3-29-21-25-24-20(30-21)23-18(26)13-17(15-10-7-11-16(12-15)28-2)22-19(27)14-8-5-4-6-9-14/h4-12,17H,3,13H2,1-2H3,(H,22,27)(H,23,24,26)