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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=NN=C(S3)C4CC4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=NN=C(S3)C4CC4)C=C1

InChI

InChI=1S/C15H15N3OS2/c1-8-2-3-10-7-12(20-11(10)6-8)13(19)16-15-18-17-14(21-15)9-4-5-9/h2-3,6,9,12H,4-5,7H2,1H3,(H,16,18,19)