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

Systemtic Name: (5S)-5-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H17N3OS3 MolecularWeight: 351.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C15H17N3OS3/c1-3-6-20-15-18-17-14(22-15)16-13(19)12-8-10-7-9(2)4-5-11(10)21-12/h3,8-9H,1,4-7H2,2H3,(H,16,17,19)/t9-/m0/s1