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

Systemtic Name: 2-ethoxy-N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-(1-naphthylmethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-(1-naphthalenylmethylamino)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-(1-naphthylmethylamino)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2S/c1-2-32-22-15-14-18-9-4-6-13-21(18)23(22)24(31)28-26-30-29-25(33-26)27-16-19-11-7-10-17-8-3-5-12-20(17)19/h3-15H,2,16H2,1H3,(H,27,29)(H,28,30,31)