2-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C21H22ClN5O2S2 MolecularWeight: 476.01468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN5O2S2/c22-16-2-1-3-18(12-16)24-20-25-26-21(31-20)30-14-19(28)23-17-6-4-15(5-7-17)13-27-8-10-29-11-9-27/h1-7,12H,8-11,13-14H2,(H,23,28)(H,24,25)