1-(2-azanyl-3,3-diphenyl-propanoyl)-N-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3,3-diphenyl-propanoyl)-N-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3,3-diphenyl-propanoyl)-N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxo-3,3-diphenylpropyl)-N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3,3-diphenylpropanoyl)-N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3,3-diphenyl-propanoyl)-N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)pyrrolidine-2-carboxamide Formula: C27H31N5O2S MolecularWeight: 489.63234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)NC4CCC5=C(C4)SC(=N5)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)NC4CCC5=C(C4)SC(=N5)N

InChI

InChI=1S/C27H31N5O2S/c28-24(23(17-8-3-1-4-9-17)18-10-5-2-6-11-18)26(34)32-15-7-12-21(32)25(33)30-19-13-14-20-22(16-19)35-27(29)31-20/h1-6,8-11,19,21,23-24H,7,12-16,28H2,(H2,29,31)(H,30,33)