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2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide

2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide

Systemtic Name:2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide
Openeye Name:2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-phenylpropyl)acetamide
CAS Name:2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3-phenylpropyl)acetamide
IUPAC Name:2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-phenylpropyl)acetamide
Traditional Name:2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3-phenylpropyl)acetamide
Formula: C21H29N3OS
MolecularWeight: 371.53946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCCCC2=CC=CC=C2)C3CCCC3)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCCCC2=CC=CC=C2)C3CCCC3)C


InChI

InChI=1S/C21H29N3OS/c1-16-17(2)24(19-12-6-7-13-19)21(23-16)26-15-20(25)22-14-8-11-18-9-4-3-5-10-18/h3-5,9-10,19H,6-8,11-15H2,1-2H3,(H,22,25)


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