N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)-4-imidazolyl]methyl]-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-propargyl-amine Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)CC2CCC2)CN(CC=C)CC#C

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)CC2CCC2)CN(CC=C)CC#C

InChI

InChI=1S/C19H29N3O2S/c1-4-7-13-22-18(15-21(11-5-2)12-6-3)14-20-19(22)25(23,24)16-17-9-8-10-17/h2,6,14,17H,3-4,7-13,15-16H2,1H3