N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C14H15N3OS2/c1-3-12-16-17-14(20-12)15-13(18)11-7-9-5-4-8(2)6-10(9)19-11/h4-6,11H,3,7H2,1-2H3,(H,15,17,18)