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

Systemtic Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H26N4O3S2/c1-4-5-10-16-22-23-19(28-16)21-18(25)14(11-12-27-3)20-17(24)13-8-6-7-9-15(13)26-2/h6-9,14H,4-5,10-12H2,1-3H3,(H,20,24)(H,21,23,25)