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3,3-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide

3,3-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide

Systemtic Name:3,3-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide
Openeye Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-3,3-dimethyl-butanamide
CAS Name:3,3-dimethyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-ylbutanamide
IUPAC Name:N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-propan-2-ylbutanamide
Traditional Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-isopropyl-3,3-dimethyl-butyramide
Formula: C24H34N2O2S
MolecularWeight: 414.60396
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H34N2O2S/c1-18(2)26(22(27)14-24(4,5)6)17-23(28)25(15-20-10-8-7-9-11-20)16-21-19(3)12-13-29-21/h7-13,18H,14-17H2,1-6H3


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