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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C14H13N3OS2/c18-12(11-7-9-3-1-2-4-10(9)19-11)15-14-17-16-13(20-14)8-5-6-8/h1-4,8,11H,5-7H2,(H,15,17,18)