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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylamino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methylamino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 4-[(3,4-dimethoxyphenyl)methylamino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylamino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-4-(veratrylamino)-1-naphthamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-4-32-22-19(23(25)29)15-7-5-6-8-16(15)21(20(22)24-28-27-13-33-24)26-12-14-9-10-17(30-2)18(11-14)31-3/h5-11,13,26H,4,12H2,1-3H3,(H2,25,29)