N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=NC(=CS2)C3CC3)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=NC(=CS2)C3CC3)C)C4=CSC(=N4)C

InChI

InChI=1S/C18H20N4OS2/c1-10-6-14(16-9-24-12(3)19-16)11(2)22(10)7-17(23)21-18-20-15(8-25-18)13-4-5-13/h6,8-9,13H,4-5,7H2,1-3H3,(H,20,21,23)