4-[(3,4-dichlorophenyl)methylamino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methylamino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 4-[(3,4-dichlorophenyl)methylamino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 4-[(3,4-dichlorophenyl)methylamino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 4-[(3,4-dichlorophenyl)methylamino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 4-[(3,4-dichlorobenzyl)amino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C22H18Cl2N4O2S MolecularWeight: 473.37492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1C3=NN=CS3)NCC4=CC(=C(C=C4)Cl)Cl)C(=O)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1C3=NN=CS3)NCC4=CC(=C(C=C4)Cl)Cl)C(=O)N

InChI

InChI=1S/C22H18Cl2N4O2S/c1-2-30-20-17(21(25)29)13-5-3-4-6-14(13)19(18(20)22-28-27-11-31-22)26-10-12-7-8-15(23)16(24)9-12/h3-9,11,26H,2,10H2,1H3,(H2,25,29)