N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C14H15N3OS3 MolecularWeight: 337.4834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C14H15N3OS3/c1-2-7-19-14-17-16-13(21-14)15-12(18)11-8-9-5-3-4-6-10(9)20-11/h2,8H,1,3-7H2,(H,15,16,18)