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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1C(=O)N)C=CC=C2NC3CCCCCC3)C4=NN=CS4

Isomeric SMILES

CCOC1=C(C=C2C(=C1C(=O)N)C=CC=C2NC3CCCCCC3)C4=NN=CS4

InChI

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