N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-phenacyl-thiophene-2-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-phenacyl-thiophene-2-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-N-phenacyl-thiophene-2-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacyl-2-thiophenecarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacylthiophene-2-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-N-phenacyl-thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O3S/c1-12(2)16(17(19)22)20(18(23)15-9-6-10-24-15)11-14(21)13-7-4-3-5-8-13/h3-10,12,16H,11H2,1-2H3,(H2,19,22)