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

Systemtic Name: N-[1-[(3-methoxy-4-propoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(3-methoxy-4-propoxy-phenyl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(3-methoxy-4-propoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-methoxy-4-propoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(3-methoxy-4-propoxy-benzyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C21H28N2O4S/c1-5-10-27-16-9-8-15(12-17(16)26-4)13-22-21(25)19(14(2)3)23-20(24)18-7-6-11-28-18/h6-9,11-12,14,19H,5,10,13H2,1-4H3,(H,22,25)(H,23,24)