N-[(2,4-dimethylphenyl)carbamoyl]-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[2-furylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[2-furfuryl(2-thenyl)amino]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(CC2=CC=CO2)CC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(CC2=CC=CO2)CC3=CC=CS3)C

InChI

InChI=1S/C21H23N3O3S/c1-15-7-8-19(16(2)11-15)22-21(26)23-20(25)14-24(12-17-5-3-9-27-17)13-18-6-4-10-28-18/h3-11H,12-14H2,1-2H3,(H2,22,23,25,26)