(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S2/c1-2-20-17(26)22-16(25)15(13-9-5-3-6-10-13)27-19-24-23-18(28-19)21-14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H,21,23)(H2,20,22,25,26)/t15-/m0/s1