N-[5-(2,2-dimethylpropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[5-(2,2-dimethylpropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[5-(2,2-dimethylpropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[5-(2,2-dimethylpropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[5-(2,2-dimethylpropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-(neopentylamino)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCC(C)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCC(C)(C)C

InChI

InChI=1S/C20H24N4O2S/c1-5-26-15-11-10-13-8-6-7-9-14(13)16(15)17(25)22-19-24-23-18(27-19)21-12-20(2,3)4/h6-11H,5,12H2,1-4H3,(H,21,23)(H,22,24,25)