2-[(3-methylthiophen-2-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-methylthiophen-2-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-methyl-2-thienyl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[(3-methyl-2-thiophenyl)methylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-methylthiophen-2-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(3-methyl-2-thienyl)methylcarbamoylamino]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C18H23N3O2S/c1-11-7-13(3)17(14(4)8-11)21-16(22)10-20-18(23)19-9-15-12(2)5-6-24-15/h5-8H,9-10H2,1-4H3,(H,21,22)(H2,19,20,23)