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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)C(C)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)C(C)Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-17-10-12-30-21(17)15-25(13-19-7-4-3-5-8-19)22(27)16-26(23(28)18(2)24)14-20-9-6-11-29-20/h3-5,7-8,10,12,18,20H,6,9,11,13-16H2,1-2H3