4-[[3-(aminocarbonylamino)-3-thiophen-2-yl-propanoyl]amino]benzamide

Systemtic Name: 4-[[3-(aminocarbonylamino)-3-thiophen-2-yl-propanoyl]amino]benzamide Openeye Name: 4-[[3-(2-thienyl)-3-ureido-propanoyl]amino]benzamide CAS Name: 4-[[3-(carbamoylamino)-1-oxo-3-thiophen-2-ylpropyl]amino]benzamide IUPAC Name: 4-[[3-(carbamoylamino)-3-thiophen-2-ylpropanoyl]amino]benzamide Traditional Name: 4-[[3-(2-thienyl)-3-ureido-propanoyl]amino]benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)N

InChI

InChI=1S/C15H16N4O3S/c16-14(21)9-3-5-10(6-4-9)18-13(20)8-11(19-15(17)22)12-2-1-7-23-12/h1-7,11H,8H2,(H2,16,21)(H,18,20)(H3,17,19,22)