N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(ethoxymethyl)benzyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H26N2O3S/c1-4-25-13-16-9-7-15(8-10-16)12-21-20(24)18(14(2)3)22-19(23)17-6-5-11-26-17/h5-11,14,18H,4,12-13H2,1-3H3,(H,21,24)(H,22,23)