4-[4-[6-(cyclopropylcarbonylamino)pyridazin-3-yl]sulfanylbutanoylamino]benzamide

Systemtic Name: 4-[4-[6-(cyclopropylcarbonylamino)pyridazin-3-yl]sulfanylbutanoylamino]benzamide Openeye Name: 4-[4-[6-(cyclopropanecarbonylamino)pyridazin-3-yl]sulfanylbutanoylamino]benzamide CAS Name: 4-[[4-[[6-[[cyclopropyl(oxo)methyl]amino]-3-pyridazinyl]thio]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-[6-(cyclopropanecarbonylamino)pyridazin-3-yl]sulfanylbutanoylamino]benzamide Traditional Name: 4-[4-[[6-(cyclopropanecarbonylamino)pyridazin-3-yl]thio]butanoylamino]benzamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(C=C2)SCCCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(C=C2)SCCCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N5O3S/c20-18(26)12-5-7-14(8-6-12)21-16(25)2-1-11-28-17-10-9-15(23-24-17)22-19(27)13-3-4-13/h5-10,13H,1-4,11H2,(H2,20,26)(H,21,25)(H,22,23,27)