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

Systemtic Name: 4-(cyclohexylmethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 4-(cyclohexylmethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 4-(cyclohexylmethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 4-(cyclohexylmethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 4-(cyclohexylmethylamino)-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(C2=CC=CC=C2C(=C1C3=NN=CS3)NCC4CCCCC4)C(=O)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1C3=NN=CS3)NCC4CCCCC4)C(=O)N

InChI

InChI=1S/C22H26N4O2S/c1-2-28-20-17(21(23)27)15-10-6-7-11-16(15)19(18(20)22-26-25-13-29-22)24-12-14-8-4-3-5-9-14/h6-7,10-11,13-14,24H,2-5,8-9,12H2,1H3,(H2,23,27)