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N-[(6-chloranyl-1H-benzimidazol-2-yl)-thiophen-2-yl-methyl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide

N-[(6-chloranyl-1H-benzimidazol-2-yl)-thiophen-2-yl-methyl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide

Systemtic Name:N-[(6-chloranyl-1H-benzimidazol-2-yl)-thiophen-2-yl-methyl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide
Openeye Name:N-[(6-chloro-1H-benzimidazol-2-yl)-(2-thienyl)methyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide
CAS Name:N-[(6-chloro-1H-benzimidazol-2-yl)-thiophen-2-ylmethyl]-3-methyl-4-(3-oxo-4-morpholinyl)benzamide
IUPAC Name:N-[(6-chloro-1H-benzimidazol-2-yl)-thiophen-2-ylmethyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide
Traditional Name:N-[(6-chloro-1H-benzimidazol-2-yl)-(2-thienyl)methyl]-4-(3-ketomorpholino)-3-methyl-benzamide
Formula: C24H21ClN4O3S
MolecularWeight: 480.96654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CS2)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CS2)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O


InChI

InChI=1S/C24H21ClN4O3S/c1-14-11-15(4-7-19(14)29-8-9-32-13-21(29)30)24(31)28-22(20-3-2-10-33-20)23-26-17-6-5-16(25)12-18(17)27-23/h2-7,10-12,22H,8-9,13H2,1H3,(H,26,27)(H,28,31)


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