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

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

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2S2/c1-15(29-21-25-24-20(30-21)23-16-5-3-2-4-6-16)19(27)22-17-7-9-18(10-8-17)26-11-13-28-14-12-26/h2-10,15H,11-14H2,1H3,(H,22,27)(H,23,24)