(2S)-N2-(2-aminocarbonylphenyl)-3-azanyl-N4-(2,6-diethylphenyl)-5-ethylimino-2H-thiophene-2,4-dicarboxamide

Systemtic Name: (2S)-N2-(2-aminocarbonylphenyl)-3-azanyl-N4-(2,6-diethylphenyl)-5-ethylimino-2H-thiophene-2,4-dicarboxamide Openeye Name: (2S)-3-amino-N2-(2-carbamoylphenyl)-N4-(2,6-diethylphenyl)-5-ethylimino-2H-thiophene-2,4-dicarboxamide CAS Name: (2S)-3-amino-N2-(2-carbamoylphenyl)-N4-(2,6-diethylphenyl)-5-ethylimino-2H-thiophene-2,4-dicarboxamide IUPAC Name: (2S)-3-amino-2-N-(2-carbamoylphenyl)-4-N-(2,6-diethylphenyl)-5-ethylimino-2H-thiophene-2,4-dicarboxamide Traditional Name: (2S)-3-amino-N-(2-carbamoylphenyl)-N'-(2,6-diethylphenyl)-5-ethylimino-2H-thiophene-2,4-dicarboxamide Formula: C25H29N5O3S MolecularWeight: 479.59446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C(SC2=NCC)C(=O)NC3=CC=CC=C3C(=O)N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([C@H](SC2=NCC)C(=O)NC3=CC=CC=C3C(=O)N)N

InChI

InChI=1S/C25H29N5O3S/c1-4-14-10-9-11-15(5-2)20(14)30-23(32)18-19(26)21(34-25(18)28-6-3)24(33)29-17-13-8-7-12-16(17)22(27)31/h7-13,21H,4-6,26H2,1-3H3,(H2,27,31)(H,29,33)(H,30,32)/t21-/m0/s1