N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(1R)-1-phenylethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3OS2/c1-10(11-6-3-2-4-7-11)14-17-18-15(21-14)16-13(19)12-8-5-9-20-12/h2-10H,1H3,(H,16,18,19)/t10-/m1/s1