2-[[(2R)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]propanoyl]amino]thiophene-3-carboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C18H18N4O3S2/c1-10-3-5-12(6-4-10)22-14(23)9-20-18(22)27-11(2)16(25)21-17-13(15(19)24)7-8-26-17/h3-8,11H,9H2,1-2H3,(H2,19,24)(H,21,25)/t11-/m1/s1