2-[[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propanoyl]amino]thiophene-3-carboxamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=C(C=CS2)C(=O)N)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=C(C=CS2)C(=O)N)C3CCCC3)C

InChI

InChI=1S/C18H24N4O2S2/c1-10-11(2)22(13-6-4-5-7-13)18(20-10)26-12(3)16(24)21-17-14(15(19)23)8-9-25-17/h8-9,12-13H,4-7H2,1-3H3,(H2,19,23)(H,21,24)/t12-/m1/s1