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

Systemtic Name: 5-nitro-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-nitro-N-[5-(tetralin-1-ylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: 5-nitro-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-nitro-N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-nitro-N-[5-(tetralin-1-ylamino)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NN=C(S3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NN=C(S3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S/c23-15(13-8-9-14(26-13)22(24)25)19-17-21-20-16(27-17)18-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9,12H,3,5,7H2,(H,18,20)(H,19,21,23)