2-(aminocarbonylamino)-5-[5-cyano-2-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[5-cyano-2-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-carboxamide Openeye Name: 5-[5-cyano-2-(1-isopropylpyrrolidin-3-yl)oxy-phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[5-cyano-2-[(1-propan-2-yl-3-pyrrolidinyl)oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[5-cyano-2-(1-propan-2-ylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Traditional Name: 5-[5-cyano-2-(1-isopropylpyrrolidin-3-yl)oxy-phenyl]-2-ureido-thiophene-3-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=C(C=C(C=C2)C#N)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)N1CCC(C1)OC2=C(C=C(C=C2)C#N)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C20H23N5O3S/c1-11(2)25-6-5-13(10-25)28-16-4-3-12(9-21)7-14(16)17-8-15(18(22)26)19(29-17)24-20(23)27/h3-4,7-8,11,13H,5-6,10H2,1-2H3,(H2,22,26)(H3,23,24,27)