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N-[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

N-[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name:N-[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide
Openeye Name:N-(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide
CAS Name:N-[3-carbamoyl-4-methyl-5-(phenylmethyl)-2-thiophenyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide
IUPAC Name:N-(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide
Traditional Name:N-(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide
Formula: C23H19ClN2O3S2
MolecularWeight: 470.99156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)CC4=CC=CC=C4


InChI

InChI=1S/C23H19ClN2O3S2/c1-12-16(10-13-6-4-3-5-7-13)31-23(18(12)21(25)27)26-22(28)20-19(24)15-9-8-14(29-2)11-17(15)30-20/h3-9,11H,10H2,1-2H3,(H2,25,27)(H,26,28)


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