4-[[(3S)-3-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]pyridine-2-carboximidamide

Systemtic Name: 4-[[(3S)-3-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]pyridine-2-carboximidamide Openeye Name: 4-[[(3S)-3-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]methyl]pyridine-2-carboxamidine CAS Name: 4-[[(3S)-3-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxo-1-pyrrolidinyl]methyl]-2-pyridinecarboximidamide IUPAC Name: 4-[[(3S)-3-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]pyridine-2-carboximidamide Traditional Name: 4-[[(3S)-3-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-2-keto-pyrrolidino]methyl]picolinamidine Formula: C20H20ClN5O3S2 MolecularWeight: 477.9875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3CCN(C3=O)CC4=CC(=NC=C4)C(=N)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N[C@H]3CCN(C3=O)CC4=CC(=NC=C4)C(=N)N

InChI

InChI=1S/C20H20ClN5O3S2/c1-11-14-9-13(21)2-3-17(14)30-20(11)31(28,29)25-15-5-7-26(19(15)27)10-12-4-6-24-16(8-12)18(22)23/h2-4,6,8-9,15,25H,5,7,10H2,1H3,(H3,22,23)/t15-/m0/s1