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

Systemtic Name: 4-methoxy-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]butyl]-4-methoxy-benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3S/c1-10-18-19-15(23-10)17-13(20)4-3-9-16-14(21)11-5-7-12(22-2)8-6-11/h5-8H,3-4,9H2,1-2H3,(H,16,21)(H,17,19,20)