N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)acenaphthene-5-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C18H17N3OS/c1-2-4-15-20-21-18(23-15)19-17(22)14-10-9-12-8-7-11-5-3-6-13(14)16(11)12/h3,5-6,9-10H,2,4,7-8H2,1H3,(H,19,21,22)