2-chloranyl-N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O2S/c22-16-9-5-4-8-15(16)19(28)23-17(13-6-2-1-3-7-13)12-18(27)24-21-26-25-20(29-21)14-10-11-14/h1-9,14,17H,10-12H2,(H,23,28)(H,24,26,27)