N,N-di(cyclobutyl)-2-[(3-phenyl-2H-1,2,3-triazol-1-yl)sulfanyl]propanamide

Systemtic Name: N,N-di(cyclobutyl)-2-[(3-phenyl-2H-1,2,3-triazol-1-yl)sulfanyl]propanamide Openeye Name: N,N-di(cyclobutyl)-2-[(3-phenyl-2H-triazol-1-yl)sulfanyl]propanamide CAS Name: N,N-di(cyclobutyl)-2-[(3-phenyl-2H-triazol-1-yl)thio]propanamide IUPAC Name: N,N-di(cyclobutyl)-2-[(3-phenyl-2H-triazol-1-yl)sulfanyl]propanamide Traditional Name: N,N-di(cyclobutyl)-2-[(3-phenyl-2H-triazol-1-yl)thio]propionamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCC1)C2CCC2)SN3C=CN(N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N(C1CCC1)C2CCC2)SN3C=CN(N3)C4=CC=CC=C4

InChI

InChI=1S/C19H26N4OS/c1-15(19(24)23(17-9-5-10-17)18-11-6-12-18)25-22-14-13-21(20-22)16-7-3-2-4-8-16/h2-4,7-8,13-15,17-18,20H,5-6,9-12H2,1H3