5-methoxy-1-methyl-N-[(2S)-4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]indole-2-carboxamide

Systemtic Name: 5-methoxy-1-methyl-N-[(2S)-4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]indole-2-carboxamide Openeye Name: 5-methoxy-1-methyl-N-[(1S)-3-methylsulfanyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-[(2S)-4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]indole-2-carboxamide Traditional Name: 5-methoxy-1-methyl-N-[(1S)-1-[(5-methylthiazol-2-yl)carbamoyl]-3-(methylthio)propyl]indole-2-carboxamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](CCSC)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C20H24N4O3S2/c1-12-11-21-20(29-12)23-18(25)15(7-8-28-4)22-19(26)17-10-13-9-14(27-3)5-6-16(13)24(17)2/h5-6,9-11,15H,7-8H2,1-4H3,(H,22,26)(H,21,23,25)/t15-/m0/s1