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

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

Isomeric SMILES

CC1=CSC(=C1C(=O)NC(=O)C2=CC=CC=C2)NC(=O)CCN

InChI

InChI=1S/C16H17N3O3S/c1-10-9-23-16(18-12(20)7-8-17)13(10)15(22)19-14(21)11-5-3-2-4-6-11/h2-6,9H,7-8,17H2,1H3,(H,18,20)(H,19,21,22)