N-[4-azanyl-2-(4-chlorophenyl)butyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-azanyl-2-(4-chlorophenyl)butyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Openeye Name: N-[4-amino-2-(4-chlorophenyl)butyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide CAS Name: N-[4-amino-2-(4-chlorophenyl)butyl]-5-[2-(methylamino)-4-pyrimidinyl]-2-thiophenecarboxamide IUPAC Name: N-[4-amino-2-(4-chlorophenyl)butyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Traditional Name: N-[4-amino-2-(4-chlorophenyl)butyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Formula: C20H22ClN5OS MolecularWeight: 415.93958

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=CC=C(S2)C(=O)NCC(CCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC1=NC=CC(=N1)C2=CC=C(S2)C(=O)NCC(CCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN5OS/c1-23-20-24-11-9-16(26-20)17-6-7-18(28-17)19(27)25-12-14(8-10-22)13-2-4-15(21)5-3-13/h2-7,9,11,14H,8,10,12,22H2,1H3,(H,25,27)(H,23,24,26)