5-(2,3-dihydro-1H-inden-1-ylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-5-(indan-1-ylamino)-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-5-(indan-1-ylamino)-3-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1C(=O)N)C=CC=C2NC3CCC4=CC=CC=C34)C5=NN=CS5

Isomeric SMILES

CCOC1=C(C=C2C(=C1C(=O)N)C=CC=C2NC3CCC4=CC=CC=C34)C5=NN=CS5

InChI

InChI=1S/C24H22N4O2S/c1-2-30-22-18(24-28-26-13-31-24)12-17-16(21(22)23(25)29)8-5-9-19(17)27-20-11-10-14-6-3-4-7-15(14)20/h3-9,12-13,20,27H,2,10-11H2,1H3,(H2,25,29)