3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-N-phenyl-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-N-phenyl-1,2,4-thiadiazol-5-amine Openeye Name: 3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-N-phenyl-1,2,4-thiadiazol-5-amine CAS Name: 3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-N-phenyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-N-phenyl-1,2,4-thiadiazol-5-amine Traditional Name: [3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1,2,4-thiadiazol-5-yl]-phenyl-amine Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1C2=NSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1C2=NSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C20H30N4O5S/c1-2-4-18(5-3-1)21-20-22-19(23-30-20)24-6-8-25-10-12-27-14-16-29-17-15-28-13-11-26-9-7-24/h1-5H,6-17H2,(H,21,22,23)