N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)naphthalene-1-carboxamide CAS Name: N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)-1-naphthamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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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)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H32N2O3S/c1-23-16-18-37-29(23)21-32(19-24-9-3-2-4-10-24)30(34)22-33(20-26-13-8-17-36-26)31(35)28-15-7-12-25-11-5-6-14-27(25)28/h2-7,9-12,14-16,18,26H,8,13,17,19-22H2,1H3