N-aminocarbonyl-2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-[(4-fluorobenzyl)amino]-1,3,4-thiadiazol-2-yl]thio]-3-methyl-butyramide Formula: C15H18FN5O2S2 MolecularWeight: 383.464123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C15H18FN5O2S2/c1-8(2)11(12(22)19-13(17)23)24-15-21-20-14(25-15)18-7-9-3-5-10(16)6-4-9/h3-6,8,11H,7H2,1-2H3,(H,18,20)(H3,17,19,22,23)