3-chloranyl-6-methyl-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C23H16ClN3OS3 MolecularWeight: 482.04064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NN=C(S3)SCC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NN=C(S3)SCC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H16ClN3OS3/c1-13-9-10-17-18(11-13)30-20(19(17)24)21(28)25-22-26-27-23(31-22)29-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-11H,12H2,1H3,(H,25,26,28)