2-[3-[(2-chlorophenyl)carbonylamino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[3-[(2-chlorophenyl)carbonylamino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-[(2-chlorobenzoyl)amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-[(2-chlorobenzoyl)amino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-[(2-chlorobenzoyl)amino]propanoylamino]thiophene-3-carboxamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=C(C=CS2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=C(C=CS2)C(=O)N)Cl

InChI

InChI=1S/C15H14ClN3O3S/c16-11-4-2-1-3-9(11)14(22)18-7-5-12(20)19-15-10(13(17)21)6-8-23-15/h1-4,6,8H,5,7H2,(H2,17,21)(H,18,22)(H,19,20)