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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[3-(1-phenylethoxy)propylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[3-(1-phenylethoxy)propylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC(C)C1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCCCOC(C)C1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C21H28N2O3S/c1-15(2)19(23-20(24)18-11-7-14-27-18)21(25)22-12-8-13-26-16(3)17-9-5-4-6-10-17/h4-7,9-11,14-16,19H,8,12-13H2,1-3H3,(H,22,25)(H,23,24)