N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)tetralin-6-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)tetralin-6-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H21N3OS/c1-11(2)9-15-19-20-17(22-15)18-16(21)14-8-7-12-5-3-4-6-13(12)10-14/h7-8,10-11H,3-6,9H2,1-2H3,(H,18,20,21)