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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(3-phenylmethoxypropylamino)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(3-benzyloxypropylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(3-phenylmethoxypropylamino)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(3-phenylmethoxypropylamino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(3-benzoxypropylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOCC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCCCOCC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H26N2O3S/c1-15(2)18(22-19(23)17-10-6-13-26-17)20(24)21-11-7-12-25-14-16-8-4-3-5-9-16/h3-6,8-10,13,15,18H,7,11-12,14H2,1-2H3,(H,21,24)(H,22,23)