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2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide
Formula: C24H33N3O2S
MolecularWeight: 427.60272
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C3CCCCC3


Isomeric SMILES

CCNC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C3CCCCC3


InChI

InChI=1S/C24H33N3O2S/c1-3-25-24(29)27(21-12-8-5-9-13-21)18-23(28)26(16-20-10-6-4-7-11-20)17-22-15-14-19(2)30-22/h4,6-7,10-11,14-15,21H,3,5,8-9,12-13,16-18H2,1-2H3,(H,25,29)


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