N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[4-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[4-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[4-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]tetrahydropyran-4-yl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[4-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]-4-oxanyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[4-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[4-[4-(pyrrolidinomethyl)thiazol-2-yl]tetrahydropyran-4-yl]benzamide Formula: C30H32N4O2S2 MolecularWeight: 544.73068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)C3(CCOCC3)C4=CC=C(C=C4)C(=O)NC5=C(C=CC(=C5)C6=CC=CS6)N

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)C3(CCOCC3)C4=CC=C(C=C4)C(=O)NC5=C(C=CC(=C5)C6=CC=CS6)N

InChI

InChI=1S/C30H32N4O2S2/c31-25-10-7-22(27-4-3-17-37-27)18-26(25)33-28(35)21-5-8-23(9-6-21)30(11-15-36-16-12-30)29-32-24(20-38-29)19-34-13-1-2-14-34/h3-10,17-18,20H,1-2,11-16,19,31H2,(H,33,35)