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

Systemtic Name: 1-methoxy-N-[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 1-methoxy-N-[5-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide CAS Name: 1-methoxy-N-[5-[[2-(3-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: 1-methoxy-N-[5-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[5-[[2-keto-2-(m-toluidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-1-methoxy-2-naphthamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=C(C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H20N4O3S2/c1-14-6-5-8-16(12-14)24-19(28)13-31-23-27-26-22(32-23)25-21(29)18-11-10-15-7-3-4-9-17(15)20(18)30-2/h3-12H,13H2,1-2H3,(H,24,28)(H,25,26,29)