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N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[(1-phenyl-2-benzimidazolyl)thio]propanamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[(1-phenylbenzimidazol-2-yl)thio]propionamide
Formula: C20H18N4O2S
MolecularWeight: 378.44752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4


InChI

InChI=1S/C20H18N4O2S/c1-13-12-18(23-26-13)22-19(25)14(2)27-20-21-16-10-6-7-11-17(16)24(20)15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,22,23,25)


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