(2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-2-acetamido-N,N-diallyl-3-(9-ethylcarbazol-3-yl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-3-[(9-ethyl-3-carbazolyl)thio]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-2-acetamido-N,N-diallyl-3-[(9-ethylcarbazol-3-yl)thio]propionamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)N(CC=C)CC=C)NC(=O)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC[C@H](C(=O)N(CC=C)CC=C)NC(=O)C)C3=CC=CC=C31

InChI

InChI=1S/C25H29N3O2S/c1-5-14-27(15-6-2)25(30)22(26-18(4)29)17-31-19-12-13-24-21(16-19)20-10-8-9-11-23(20)28(24)7-3/h5-6,8-13,16,22H,1-2,7,14-15,17H2,3-4H3,(H,26,29)/t22-/m1/s1