[(2S)-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl] N-thiophen-2-ylcarbamate

Systemtic Name: [(2S)-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl] N-thiophen-2-ylcarbamate Openeye Name: [(1S)-1-methyl-2-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-2-oxo-ethyl] N-(2-thienyl)carbamate CAS Name: N-thiophen-2-ylcarbamic acid [(2S)-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl] N-thiophen-2-ylcarbamate Traditional Name: N-(2-thienyl)carbamic acid [(1S)-2-keto-2-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)amino]-1-methyl-ethyl] ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)OC(=O)NC4=CC=CS4

Isomeric SMILES

C[C@@H](C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)OC(=O)NC4=CC=CS4

InChI

InChI=1S/C23H21N3O4S/c1-14(30-23(29)24-19-12-7-13-31-19)21(27)25-20-17-10-4-3-8-15(17)16-9-5-6-11-18(16)26(2)22(20)28/h3-14,20H,1-2H3,(H,24,29)(H,25,27)/t14-,20?/m0/s1