N-[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-(cyclopropylmethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-(cyclopropylmethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SCC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SCC3CC3

InChI

InChI=1S/C15H17N3O2S2/c1-20-12-6-4-10(5-7-12)8-13(19)16-14-17-18-15(22-14)21-9-11-2-3-11/h4-7,11H,2-3,8-9H2,1H3,(H,16,17,19)