2-(2-acetamidopropanoylamino)-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-(2-acetamidopropanoylamino)-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 2-(2-acetamidopropanoylamino)-5-isopropyl-thiophene-3-carboxamide CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-(2-acetamidopropanoylamino)-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 2-(2-acetamidopropanoylamino)-5-isopropyl-thiophene-3-carboxamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C(C)NC(=O)C)C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)C(C)NC(=O)C)C(=O)N

InChI

InChI=1S/C13H19N3O3S/c1-6(2)10-5-9(11(14)18)13(20-10)16-12(19)7(3)15-8(4)17/h5-7H,1-4H3,(H2,14,18)(H,15,17)(H,16,19)