N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCCNC(=O)C

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCCNC(=O)C

InChI

InChI=1S/C25H23N5O3S/c1-16-22(20(14-26)24(33-16)30-12-3-4-13-30)23(32)29-25-28-21(15-34-25)19-9-7-18(8-10-19)6-5-11-27-17(2)31/h3-4,7-10,12-13,15H,5-6,11H2,1-2H3,(H,27,31)(H,28,29,32)