N-aminocarbonyl-2-[[5-[(3-chloranyl-2-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(3-chloranyl-2-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-(3-chloro-2-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-(3-chloro-2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-(3-chloro-2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-(3-chloro-2-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]-3-methyl-butyramide Formula: C15H18ClN5O2S2 MolecularWeight: 399.91872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN=C(S2)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN=C(S2)SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C15H18ClN5O2S2/c1-7(2)11(12(22)19-13(17)23)24-15-21-20-14(25-15)18-10-6-4-5-9(16)8(10)3/h4-7,11H,1-3H3,(H,18,20)(H3,17,19,22,23)