2-azanyl-N-[2-[[5-ethyl-3-(phenylcarbonyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[5-ethyl-3-(phenylcarbonyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[(3-benzoyl-5-ethyl-2-thienyl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[(3-benzoyl-5-ethyl-2-thiophenyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[(3-benzoyl-5-ethylthiophen-2-yl)amino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[(3-benzoyl-5-ethyl-2-thienyl)amino]-2-keto-ethyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CNC(=O)CN)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CNC(=O)CN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-2-12-8-13(16(23)11-6-4-3-5-7-11)17(24-12)20-15(22)10-19-14(21)9-18/h3-8H,2,9-10,18H2,1H3,(H,19,21)(H,20,22)