2-[[(2R)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propanoyl]amino]thiophene-3-carboxamide Formula: C16H15N5O2S3 MolecularWeight: 405.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2S3/c1-9(13(23)19-14-11(12(17)22)7-8-24-14)25-16-21-20-15(26-16)18-10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,22)(H,18,20)(H,19,23)/t9-/m1/s1