(2R)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: (2R)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2R)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N-(3-morpholinopropyl)propanamide CAS Name: (2R)-2-acetamido-3-[(9-ethyl-3-carbazolyl)thio]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2R)-2-acetamido-3-[(9-ethylcarbazol-3-yl)thio]-N-(3-morpholinopropyl)propionamide Formula: C26H34N4O3S MolecularWeight: 482.63816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)NCCCN3CCOCC3)NC(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC[C@@H](C(=O)NCCCN3CCOCC3)NC(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C26H34N4O3S/c1-3-30-24-8-5-4-7-21(24)22-17-20(9-10-25(22)30)34-18-23(28-19(2)31)26(32)27-11-6-12-29-13-15-33-16-14-29/h4-5,7-10,17,23H,3,6,11-16,18H2,1-2H3,(H,27,32)(H,28,31)/t23-/m0/s1