N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-[3-[[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-[3-[[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-oxo-3-[[4-(4-sec-butylphenyl)thiazol-2-yl]amino]propyl]sulfanyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3-[[3-[[4-(4-butan-2-ylphenyl)-2-thiazolyl]amino]-3-oxopropyl]thio]propanamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-[3-[[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]sulfanylpropanamide Traditional Name: 3-[[3-keto-3-[[4-(4-sec-butylphenyl)thiazol-2-yl]amino]propyl]thio]-N-[4-(4-sec-butylphenyl)thiazol-2-yl]propionamide Formula: C32H38N4O2S3 MolecularWeight: 606.86472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)CC

InChI

InChI=1S/C32H38N4O2S3/c1-5-21(3)23-7-11-25(12-8-23)27-19-40-31(33-27)35-29(37)15-17-39-18-16-30(38)36-32-34-28(20-41-32)26-13-9-24(10-14-26)22(4)6-2/h7-14,19-22H,5-6,15-18H2,1-4H3,(H,33,35,37)(H,34,36,38)