N-[1-[3-(2,4-dimethylphenyl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-(2,4-dimethylphenyl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[3-(2,4-dimethylphenyl)propylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(2,4-dimethylphenyl)propylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(2,4-dimethylphenyl)propylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[3-(2,4-dimethylphenyl)propylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C

InChI

InChI=1S/C21H28N2O2S/c1-14(2)19(23-20(24)18-8-6-12-26-18)21(25)22-11-5-7-17-10-9-15(3)13-16(17)4/h6,8-10,12-14,19H,5,7,11H2,1-4H3,(H,22,25)(H,23,24)