N-(2-aminophenyl)-5-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoylamino]methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoylamino]methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]methyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]amino]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[3-(2-ketopyrrolidino)propylcarbamoylamino]methyl]thiophene-2-carboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)NCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)NCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H25N5O3S/c21-15-5-1-2-6-16(15)24-19(27)17-9-8-14(29-17)13-23-20(28)22-10-4-12-25-11-3-7-18(25)26/h1-2,5-6,8-9H,3-4,7,10-13,21H2,(H,24,27)(H2,22,23,28)