N-(4-morpholin-4-ylphenyl)-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-morpholinophenyl)propionamide Formula: C21H23N5O2S2 MolecularWeight: 441.56962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2S2/c27-19(22-17-6-8-18(9-7-17)26-11-13-28-14-12-26)10-15-29-21-25-24-20(30-21)23-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,22,27)(H,23,24)