3-azanyl-5-(2,4-dimethylphenyl)imino-N2,N4-bis(1-phenylethyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-(2,4-dimethylphenyl)imino-N2,N4-bis(1-phenylethyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-(2,4-dimethylphenyl)imino-N2,N4-bis(1-phenylethyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-(2,4-dimethylphenyl)imino-N2,N4-bis(1-phenylethyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-(2,4-dimethylphenyl)imino-2-N,4-N-bis(1-phenylethyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-(2,4-dimethylphenyl)imino-N,N'-bis(1-phenylethyl)-2H-thiophene-2,4-dicarboxamide Formula: C30H32N4O2S MolecularWeight: 512.66568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=C(C(S2)C(=O)NC(C)C3=CC=CC=C3)N)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=C(C(S2)C(=O)NC(C)C3=CC=CC=C3)N)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C30H32N4O2S/c1-18-15-16-24(19(2)17-18)34-30-25(28(35)32-20(3)22-11-7-5-8-12-22)26(31)27(37-30)29(36)33-21(4)23-13-9-6-10-14-23/h5-17,20-21,27H,31H2,1-4H3,(H,32,35)(H,33,36)