(2R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)[C@H]2CC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3OS2/c1-2-3-8-13-17-18-15(21-13)16-14(19)12-9-10-6-4-5-7-11(10)20-12/h4-7,12H,2-3,8-9H2,1H3,(H,16,18,19)/t12-/m1/s1