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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCC5=CC=CC=C45

InChI

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