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

Systemtic Name: 2-azanyl-N-methyl-N-[1-(5-phenyl-1H-imidazol-2-yl)pentyl]-3-sulfanylidene-propanamide Openeye Name: 2-amino-N-methyl-N-[1-(5-phenyl-1H-imidazol-2-yl)pentyl]-3-thioxo-propanamide CAS Name: 2-amino-N-methyl-N-[1-(5-phenyl-1H-imidazol-2-yl)pentyl]-3-sulfanylidenepropanamide IUPAC Name: 2-amino-N-methyl-N-[1-(5-phenyl-1H-imidazol-2-yl)pentyl]-3-sulfanylidenepropanamide Traditional Name: 2-amino-N-methyl-N-[1-(5-phenyl-1H-imidazol-2-yl)pentyl]-3-thioxo-propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS/c1-3-4-10-16(22(2)18(23)14(19)12-24)17-20-11-15(21-17)13-8-6-5-7-9-13/h5-9,11-12,14,16H,3-4,10,19H2,1-2H3,(H,20,21)