N-[(5-methylthiophen-2-yl)methyl]-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-[phenylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-[phenylcarbamoyl(tetrahydrofurfuryl)amino]acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-21-14-15-25(34-21)19-29(17-22-9-4-2-5-10-22)26(31)20-30(18-24-13-8-16-33-24)27(32)28-23-11-6-3-7-12-23/h2-7,9-12,14-15,24H,8,13,16-20H2,1H3,(H,28,32)