2-methoxy-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[5-(tetralin-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methoxy-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-methoxy-N-[5-(tetralin-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H20N4O2S/c1-26-17-12-5-4-10-15(17)18(25)22-20-24-23-19(27-20)21-16-11-6-8-13-7-2-3-9-14(13)16/h2-5,7,9-10,12,16H,6,8,11H2,1H3,(H,21,23)(H,22,24,25)