3-azanyl-5-phenethylimino-4-pyrrolidin-1-ylcarbonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2H-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-phenethylimino-4-pyrrolidin-1-ylcarbonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2H-thiophene-2-carboxamide Openeye Name: 3-amino-5-phenethylimino-4-(pyrrolidine-1-carbonyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2H-thiophene-2-carboxamide CAS Name: 3-amino-4-[oxo(1-pyrrolidinyl)methyl]-5-phenethylimino-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2H-thiophene-2-carboxamide IUPAC Name: 3-amino-5-phenethylimino-4-(pyrrolidine-1-carbonyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2H-thiophene-2-carboxamide Traditional Name: 3-amino-5-phenethylimino-4-(pyrrolidine-1-carbonyl)-N-(3-pyrrolidinosulfonylphenyl)-2H-thiophene-2-carboxamide Formula: C28H33N5O4S2 MolecularWeight: 567.72272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C(SC2=NCCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C(SC2=NCCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5)N

InChI

InChI=1S/C28H33N5O4S2/c29-24-23(28(35)32-15-4-5-16-32)27(30-14-13-20-9-2-1-3-10-20)38-25(24)26(34)31-21-11-8-12-22(19-21)39(36,37)33-17-6-7-18-33/h1-3,8-12,19,25H,4-7,13-18,29H2,(H,31,34)