N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-methyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-2-naphthamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O2S/c1-14-6-5-9-19(12-14)22-26-27-23(30-22)25-20(28)15(2)24-21(29)18-11-10-16-7-3-4-8-17(16)13-18/h3-13,15H,1-2H3,(H,24,29)(H,25,27,28)