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

Systemtic Name: N-[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[5-(cyclohexylmethylamino)-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)NCC4CCCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCC4CCCCC4

InChI

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