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

Systemtic Name: 2-ethoxy-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-2-31-21-16-15-19-13-6-7-14-20(19)22(21)23(30)27-25-29-28-24(32-25)26-17-9-8-12-18-10-4-3-5-11-18/h3-7,10-11,13-16H,2,8-9,12,17H2,1H3,(H,26,28)(H,27,29,30)