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

Systemtic Name: N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C30H28N4O2S MolecularWeight: 508.63392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2S/c1-2-36-26-18-17-23-15-9-10-16-25(23)27(26)28(35)32-30-34-33-29(37-30)31-20-19-24(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-18,24H,2,19-20H2,1H3,(H,31,33)(H,32,34,35)