(5R)-5-ethyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-5-ethyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-ethyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-ethyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-ethyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-ethyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H17N3OS3 MolecularWeight: 375.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)C4=CC=CS4

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)C4=CC=CS4

InChI

InChI=1S/C17H17N3OS3/c1-2-10-5-6-12-11(8-10)9-14(23-12)15(21)18-17-20-19-16(24-17)13-4-3-7-22-13/h3-4,7,9-10H,2,5-6,8H2,1H3,(H,18,20,21)/t10-/m1/s1