N-[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-(cyclopropylmethylthio)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(cyclopropylmethylthio)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S2/c1-20-11-5-10(6-12(7-11)21-2)13(19)16-14-17-18-15(23-14)22-8-9-3-4-9/h5-7,9H,3-4,8H2,1-2H3,(H,16,17,19)