N-[(1R)-1-cyclopropylethyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C15H18N4OS2/c1-10(11-7-8-11)16-13(20)9-21-15-19-18-14(22-15)17-12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3,(H,16,20)(H,17,18)/t10-/m1/s1