2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)butanamide

Systemtic Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: 2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: N-benzyl-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C18H20N4O2S2/c1-2-15(16(23)19-11-13-7-4-3-5-8-13)25-18-22-21-17(26-18)20-12-14-9-6-10-24-14/h3-10,15H,2,11-12H2,1H3,(H,19,23)(H,20,21)