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

Systemtic Name: N-[1-(3-methoxyphenyl)-3-oxidanylidene-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-[1-(3-methoxyphenyl)-3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: N-[1-(3-methoxyphenyl)-3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: N-[1-(3-methoxyphenyl)-3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-1-(3-methoxyphenyl)-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-3-8-20-25-26-22(30-20)24-19(27)14-18(16-11-7-12-17(13-16)29-2)23-21(28)15-9-5-4-6-10-15/h4-7,9-13,18H,3,8,14H2,1-2H3,(H,23,28)(H,24,26,27)