N-cyclopropyl-2-[2-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[2-[[[4-(diethylamino)benzoyl]amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[[2-[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[2-[[[4-(diethylamino)benzoyl]amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[2-[[[4-(diethylamino)benzoyl]amino]carbamoyl]phenyl]thio]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3CC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3CC3

InChI

InChI=1S/C23H28N4O3S/c1-3-27(4-2)18-13-9-16(10-14-18)22(29)25-26-23(30)19-7-5-6-8-20(19)31-15-21(28)24-17-11-12-17/h5-10,13-14,17H,3-4,11-12,15H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)