N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17N3OS/c1-11(2)10-15-19-20-17(22-15)18-16(21)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11H,10H2,1-2H3,(H,18,20,21)