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

Systemtic Name: 2-chloranyl-N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C17H19ClN4O2S2 MolecularWeight: 410.94136

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN4O2S2/c1-25-9-8-13(19-14(23)11-4-2-3-5-12(11)18)15(24)20-17-22-21-16(26-17)10-6-7-10/h2-5,10,13H,6-9H2,1H3,(H,19,23)(H,20,22,24)