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

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

Systemtic Name:3-methoxy-N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide
Openeye Name:3-methoxy-N-[3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide
CAS Name:3-methoxy-N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide
IUPAC Name:3-methoxy-N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide
Traditional Name:N-[3-keto-3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methoxy-benzamide
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C20H20N4O3S/c1-13-5-3-7-15(11-13)19-23-24-20(28-19)22-17(25)9-10-21-18(26)14-6-4-8-16(12-14)27-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,26)(H,22,24,25)


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