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

Systemtic Name: 3-nitro-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-nitro-N-[5-(tetralin-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-nitro-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-nitro-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-nitro-N-[5-(tetralin-1-ylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H17N5O3S MolecularWeight: 395.43498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NN=C(S3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NN=C(S3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S/c25-17(13-7-3-8-14(11-13)24(26)27)21-19-23-22-18(28-19)20-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11,16H,4,6,10H2,(H,20,22)(H,21,23,25)