N-[(2R)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[4-(2-ketopyrrolidino)benzyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H25N3O3S/c1-14(2)19(23-20(26)17-5-4-12-28-17)21(27)22-13-15-7-9-16(10-8-15)24-11-3-6-18(24)25/h4-5,7-10,12,14,19H,3,6,11,13H2,1-2H3,(H,22,27)(H,23,26)/t19-/m1/s1