2-azanyl-N-[1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-3-sulfanylidene-propanamide

Systemtic Name: 2-azanyl-N-[1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-3-sulfanylidene-propanamide Openeye Name: 2-amino-N-[1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-3-thioxo-propanamide CAS Name: 2-amino-N-[1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-3-sulfanylidenepropanamide IUPAC Name: 2-amino-N-[1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-3-sulfanylidenepropanamide Traditional Name: 2-amino-N-[1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pentyl]-N-methyl-3-thioxo-propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC=C(N1)C2=CC=CC=C2OC)N(C)C(=O)C(C=S)N

Isomeric SMILES

CCCCC(C1=NC=C(N1)C2=CC=CC=C2OC)N(C)C(=O)C(C=S)N

InChI

InChI=1S/C19H26N4O2S/c1-4-5-9-16(23(2)19(24)14(20)12-26)18-21-11-15(22-18)13-8-6-7-10-17(13)25-3/h6-8,10-12,14,16H,4-5,9,20H2,1-3H3,(H,21,22)