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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C14H17N3OS2/c1-8(2)13-16-17-14(20-13)15-12(18)11-7-9-5-3-4-6-10(9)19-11/h7-8H,3-6H2,1-2H3,(H,15,17,18)