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N-cyclopropyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

N-cyclopropyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name:N-cyclopropyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
Openeye Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-naphthalene-1-carboxamide
CAS Name:N-cyclopropyl-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-1-naphthalenecarboxamide
IUPAC Name:N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropylnaphthalene-1-carboxamide
Traditional Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-1-naphthamide
Formula: C29H28N2O2S
MolecularWeight: 468.60982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H28N2O2S/c1-21-14-17-25(34-21)19-30(18-22-8-3-2-4-9-22)28(32)20-31(24-15-16-24)29(33)27-13-7-11-23-10-5-6-12-26(23)27/h2-14,17,24H,15-16,18-20H2,1H3


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