N-aminocarbonyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[5-(p-anisylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H16N4O3S3 MolecularWeight: 384.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(S1)SCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NN=C(S1)SCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4O3S3/c1-8(11(19)16-12(15)20)23-14-18-17-13(24-14)22-7-9-3-5-10(21-2)6-4-9/h3-6,8H,7H2,1-2H3,(H3,15,16,19,20)