5-ethynyl-N-[1-[3-methyl-4-(5-oxidanylidene-1,4-oxazepan-4-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethynyl-N-[1-[3-methyl-4-(5-oxidanylidene-1,4-oxazepan-4-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-ethynyl-N-[1-[3-methyl-4-(5-oxo-1,4-oxazepan-4-yl)phenyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[1-[3-methyl-4-(5-oxo-1,4-oxazepan-4-yl)phenyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[1-[3-methyl-4-(5-oxo-1,4-oxazepan-4-yl)phenyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[5-keto-1-[4-(5-keto-1,4-oxazepan-4-yl)-3-methyl-phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)NC(=O)C3=CC=C(S3)C#C)N4CCOCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(CC2=O)NC(=O)C3=CC=C(S3)C#C)N4CCOCCC4=O

InChI

InChI=1S/C23H23N3O4S/c1-3-18-5-7-20(31-18)23(29)24-16-13-22(28)26(14-16)17-4-6-19(15(2)12-17)25-9-11-30-10-8-21(25)27/h1,4-7,12,16H,8-11,13-14H2,2H3,(H,24,29)