3-chloranyl-N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide; N-methylethanamide

Systemtic Name: 3-chloranyl-N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide; N-methylethanamide Openeye Name: 3-chloro-N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide; N-methylacetamide CAS Name: 3-chloro-N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide; N-methylacetamide IUPAC Name: 3-chloro-N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide; N-methylacetamide Traditional Name: 3-chloro-N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide; N-methylacetamide Formula: C23H17Cl2N5O2S3 MolecularWeight: 562.51438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC.C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(S3)SC4=C5C=CC(=CC5=NC=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC.C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(S3)SC4=C5C=CC(=CC5=NC=C4)Cl)Cl

InChI

InChI=1S/C20H10Cl2N4OS3.C3H7NO/c21-10-5-6-11-13(9-10)23-8-7-15(11)29-20-26-25-19(30-20)24-18(27)17-16(22)12-3-1-2-4-14(12)28-17;1-3(5)4-2/h1-9H,(H,24,25,27);1-2H3,(H,4,5)