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

Systemtic Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCCCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCCCCC4

InChI

InChI=1S/C22H26N4O2S/c1-2-28-18-14-13-15-9-7-8-12-17(15)19(18)20(27)24-22-26-25-21(29-22)23-16-10-5-3-4-6-11-16/h7-9,12-14,16H,2-6,10-11H2,1H3,(H,23,25)(H,24,26,27)