2-(2-azanylpropanoylamino)-4-methyl-N-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 2-(2-azanylpropanoylamino)-4-methyl-N-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 2-(2-aminopropanoylamino)-N-benzoyl-4-methyl-thiophene-3-carboxamide CAS Name: 2-[(2-amino-1-oxopropyl)amino]-N-benzoyl-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(2-aminopropanoylamino)-N-benzoyl-4-methylthiophene-3-carboxamide Traditional Name: 2-(alanylamino)-N-benzoyl-4-methyl-thiophene-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)NC(=O)C2=CC=CC=C2)NC(=O)C(C)N

Isomeric SMILES

CC1=CSC(=C1C(=O)NC(=O)C2=CC=CC=C2)NC(=O)C(C)N

InChI

InChI=1S/C16H17N3O3S/c1-9-8-23-16(19-13(20)10(2)17)12(9)15(22)18-14(21)11-6-4-3-5-7-11/h3-8,10H,17H2,1-2H3,(H,19,20)(H,18,21,22)