N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(2-thiazolylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)thiadiazole-4-carboxamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CSN=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CSN=N3

InChI

InChI=1S/C15H14N4OS2/c1-11(12-5-3-2-4-6-12)19(9-14-16-7-8-21-14)15(20)13-10-22-18-17-13/h2-8,10-11H,9H2,1H3/t11-/m1/s1