3-[[4-[5-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyridin-2-yl]phenyl]methylamino]-1-phenyl-propan-1-one

Systemtic Name: 3-[[4-[5-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyridin-2-yl]phenyl]methylamino]-1-phenyl-propan-1-one Openeye Name: 3-[[4-[5-(5-amino-1,3,4-thiadiazol-2-yl)-3-phenyl-2-pyridyl]phenyl]methylamino]-1-phenyl-propan-1-one CAS Name: 3-[[4-[5-(5-amino-1,3,4-thiadiazol-2-yl)-3-phenyl-2-pyridinyl]phenyl]methylamino]-1-phenyl-1-propanone IUPAC Name: 3-[[4-[5-(5-amino-1,3,4-thiadiazol-2-yl)-3-phenylpyridin-2-yl]phenyl]methylamino]-1-phenylpropan-1-one Traditional Name: 3-[[4-[5-(5-amino-1,3,4-thiadiazol-2-yl)-3-phenyl-2-pyridyl]benzyl]amino]-1-phenyl-propan-1-one Formula: C29H25N5OS MolecularWeight: 491.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CC(=C2)C3=NN=C(S3)N)C4=CC=C(C=C4)CNCCC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CC(=C2)C3=NN=C(S3)N)C4=CC=C(C=C4)CNCCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5OS/c30-29-34-33-28(36-29)24-17-25(21-7-3-1-4-8-21)27(32-19-24)23-13-11-20(12-14-23)18-31-16-15-26(35)22-9-5-2-6-10-22/h1-14,17,19,31H,15-16,18H2,(H2,30,34)