N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-heptoxy-benzamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-heptoxy-benzamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-heptoxy-benzamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-heptoxybenzamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-heptoxybenzamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-heptoxy-benzamide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCCCC

InChI

InChI=1S/C20H29N3O2S2/c1-3-5-7-8-9-14-25-17-12-10-16(11-13-17)18(24)21-19-22-23-20(27-19)26-15-6-4-2/h10-13H,3-9,14-15H2,1-2H3,(H,21,22,24)