5-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrazin-1-yl)phenyl]amino]pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrazin-1-yl)phenyl]amino]pentan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(1R)-3-methyl-1-[[4-(2-oxopyrazin-1-yl)phenyl]carbamoyl]butyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(2R)-4-methyl-1-oxo-1-[4-(2-oxo-1-pyrazinyl)anilino]pentan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(2R)-4-methyl-1-oxo-1-[4-(2-oxopyrazin-1-yl)anilino]pentan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(1R)-1-[[4-(2-ketopyrazin-1-yl)phenyl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2C=CN=CC2=O)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)N2C=CN=CC2=O)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H21ClN4O3S/c1-13(2)11-16(25-21(29)17-7-8-18(22)30-17)20(28)24-14-3-5-15(6-4-14)26-10-9-23-12-19(26)27/h3-10,12-13,16H,11H2,1-2H3,(H,24,28)(H,25,29)/t16-/m1/s1