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

Systemtic Name: N-[1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[methoxy(methyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[methoxy(methyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)OC)NC(=O)C1=CC=CS1

Isomeric SMILES

CC(C)C(C(=O)N(C)OC)NC(=O)C1=CC=CS1

InChI

InChI=1S/C12H18N2O3S/c1-8(2)10(12(16)14(3)17-4)13-11(15)9-6-5-7-18-9/h5-8,10H,1-4H3,(H,13,15)