N-[4-(azepan-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C19H26N4O2S/c1-14(2)18-21-22-19(25-18)26-13-17(24)20-15-7-9-16(10-8-15)23-11-5-3-4-6-12-23/h7-10,14H,3-6,11-13H2,1-2H3,(H,20,24)