4-[4-(3-methoxythiophen-2-yl)oxyphenoxy]-3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-pentanenitrile

Systemtic Name: 4-[4-(3-methoxythiophen-2-yl)oxyphenoxy]-3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-pentanenitrile Openeye Name: 4-[4-[(3-methoxy-2-thienyl)oxy]phenoxy]-3-oxo-2-(pyrrolidine-1-carbonyl)pentanenitrile CAS Name: 4-[4-[(3-methoxy-2-thiophenyl)oxy]phenoxy]-3-oxo-2-[oxo(1-pyrrolidinyl)methyl]pentanenitrile IUPAC Name: 4-[4-(3-methoxythiophen-2-yl)oxyphenoxy]-3-oxo-2-(pyrrolidine-1-carbonyl)pentanenitrile Traditional Name: 3-keto-4-[4-[(3-methoxy-2-thienyl)oxy]phenoxy]-2-(pyrrolidine-1-carbonyl)valeronitrile Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C#N)C(=O)N1CCCC1)OC2=CC=C(C=C2)OC3=C(C=CS3)OC

Isomeric SMILES

CC(C(=O)C(C#N)C(=O)N1CCCC1)OC2=CC=C(C=C2)OC3=C(C=CS3)OC

InChI

InChI=1S/C21H22N2O5S/c1-14(19(24)17(13-22)20(25)23-10-3-4-11-23)27-15-5-7-16(8-6-15)28-21-18(26-2)9-12-29-21/h5-9,12,14,17H,3-4,10-11H2,1-2H3