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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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