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

Systemtic Name: 2-ethoxy-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-(tetralin-1-ylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-(tetralin-1-ylamino)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C25H24N4O2S/c1-2-31-21-15-14-17-9-4-6-12-19(17)22(21)23(30)27-25-29-28-24(32-25)26-20-13-7-10-16-8-3-5-11-18(16)20/h3-6,8-9,11-12,14-15,20H,2,7,10,13H2,1H3,(H,26,28)(H,27,29,30)