3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 3-(tetralin-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 3-(tetralin-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)-2-furamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C(OC=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=C(OC=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C17H16N4O2S/c22-16(20-17-21-18-10-24-17)15-14(8-9-23-15)19-13-7-3-5-11-4-1-2-6-12(11)13/h1-2,4,6,8-10,13,19H,3,5,7H2,(H,20,21,22)