N-(5-methyl-1,3,4-oxadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C12H13N3O2S/c1-7-14-15-12(17-7)13-11(16)10-6-8-4-2-3-5-9(8)18-10/h6H,2-5H2,1H3,(H,13,15,16)