2-[4-azanyl-4-methanoyl-5-oxidanylidene-5-[1-(3-thiophen-2-ylpropanoyl)pyrrolidin-2-yl]pentyl]guanidine

Systemtic Name: 2-[4-azanyl-4-methanoyl-5-oxidanylidene-5-[1-(3-thiophen-2-ylpropanoyl)pyrrolidin-2-yl]pentyl]guanidine Openeye Name: 2-[4-amino-4-formyl-5-oxo-5-[1-[3-(2-thienyl)propanoyl]pyrrolidin-2-yl]pentyl]guanidine CAS Name: 2-[4-amino-4-formyl-5-oxo-5-[1-(1-oxo-3-thiophen-2-ylpropyl)-2-pyrrolidinyl]pentyl]guanidine IUPAC Name: 2-[4-amino-4-formyl-5-oxo-5-[1-(3-thiophen-2-ylpropanoyl)pyrrolidin-2-yl]pentyl]guanidine Traditional Name: 2-[4-amino-4-formyl-5-keto-5-[1-[3-(2-thienyl)propanoyl]pyrrolidin-2-yl]pentyl]guanidine Formula: C18H27N5O3S MolecularWeight: 393.50368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=CS2)C(=O)C(CCCN=C(N)N)(C=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CC=CS2)C(=O)C(CCCN=C(N)N)(C=O)N

InChI

InChI=1S/C18H27N5O3S/c19-17(20)22-9-3-8-18(21,12-24)16(26)14-5-1-10-23(14)15(25)7-6-13-4-2-11-27-13/h2,4,11-12,14H,1,3,5-10,21H2,(H4,19,20,22)