N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C14H15N3O2S2/c1-8(18)6-12-15-14(21-17-12)16-13(19)10-7-20-11-5-3-2-4-9(10)11/h7H,2-6H2,1H3,(H,15,16,17,19)