N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-tert-butylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-tert-butylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C27H27BrN4O3S2 MolecularWeight: 599.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H27BrN4O3S2/c1-27(2,3)20-12-14-22(15-13-20)37(34,35)32-23(16-18-8-5-4-6-9-18)24(33)29-26-31-30-25(36-26)19-10-7-11-21(28)17-19/h4-15,17,23,32H,16H2,1-3H3,(H,29,31,33)