(2S)-2-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2S)-2-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2S)-2-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: (2S)-2-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2S)-2-methyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2S)-2-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C11H13N3OS2 MolecularWeight: 267.37042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NN=C(S1)C2=CC=CS2

Isomeric SMILES

CC[C@H](C)C(=O)NC1=NN=C(S1)C2=CC=CS2

InChI

InChI=1S/C11H13N3OS2/c1-3-7(2)9(15)12-11-14-13-10(17-11)8-5-4-6-16-8/h4-7H,3H2,1-2H3,(H,12,14,15)/t7-/m0/s1