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

Systemtic Name: N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]naphthalene-2-carboxamide CAS Name: N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxobutan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxobutan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]-2-naphthamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-15(2)21(26-22(30)20-13-12-17-6-4-5-7-19(17)14-20)23(31)27-25-29-28-24(32-25)18-10-8-16(3)9-11-18/h4-15,21H,1-3H3,(H,26,30)(H,27,29,31)