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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

InChI

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