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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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