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2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone

2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name:2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Openeye Name:2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
CAS Name:2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]ethanone
IUPAC Name:2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-1-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]ethanone
Traditional Name:2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Formula: C21H26N4O2S
MolecularWeight: 398.52174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3


InChI

InChI=1S/C21H26N4O2S/c1-14-10-18(16(3)25(14)15(2)12-27-4)20(26)13-28-21-23-19(11-24(21)22)17-8-6-5-7-9-17/h5-11,15H,12-13,22H2,1-4H3


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