N-[(3-methylthiophen-2-yl)methyl]-2-[phenylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[phenylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[phenylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[phenylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[phenylcarbamoyl(2-pyrrolidinoethyl)amino]acetamide Formula: C28H34N4O2S MolecularWeight: 490.66016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O2S/c1-23-14-19-35-26(23)21-32(20-24-10-4-2-5-11-24)27(33)22-31(18-17-30-15-8-9-16-30)28(34)29-25-12-6-3-7-13-25/h2-7,10-14,19H,8-9,15-18,20-22H2,1H3,(H,29,34)