3-chloranyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-chloranyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-chloro-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-chloro-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-chloro-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-chloro-N-(tetrahydrofurfuryl)propionamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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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)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3S/c1-18-9-10-21(30-18)16-25(14-19-6-3-2-4-7-19)23(28)17-26(22(27)11-12-24)15-20-8-5-13-29-20/h2-4,6-7,9-10,20H,5,8,11-17H2,1H3