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(E)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide

(E)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide

Systemtic Name:(E)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide
Openeye Name:(E)-N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-phenyl-N-propyl-prop-2-enamide
CAS Name:(E)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propyl-2-propenamide
IUPAC Name:(E)-N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide
Traditional Name:(E)-N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-phenyl-N-propyl-acrylamide
Formula: C27H30N2O2S
MolecularWeight: 446.6043
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C27H30N2O2S/c1-3-17-28(26(30)15-14-23-10-6-4-7-11-23)21-27(31)29(19-24-12-8-5-9-13-24)20-25-22(2)16-18-32-25/h4-16,18H,3,17,19-21H2,1-2H3/b15-14+


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