2-azanyl-N-[[5-tert-butyl-2-[[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]carbamoylamino]-3H-thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[[5-tert-butyl-2-[[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]carbamoylamino]-3H-thiophen-2-yl]methyl]ethanamide Openeye Name: 2-amino-N-[[5-tert-butyl-2-[[4-(2-morpholinoethoxy)-1-naphthyl]carbamoylamino]-3H-thiophen-2-yl]methyl]acetamide CAS Name: 2-amino-N-[[5-tert-butyl-2-[[[[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]amino]-oxomethyl]amino]-3H-thiophen-2-yl]methyl]acetamide IUPAC Name: 2-amino-N-[[5-tert-butyl-2-[[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]carbamoylamino]-3H-thiophen-2-yl]methyl]acetamide Traditional Name: 2-amino-N-[[5-tert-butyl-2-[[4-(2-morpholinoethoxy)-1-naphthyl]carbamoylamino]-3H-thiophen-2-yl]methyl]acetamide Formula: C28H39N5O4S MolecularWeight: 541.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CCC(S1)(CNC(=O)CN)NC(=O)NC2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CCC(S1)(CNC(=O)CN)NC(=O)NC2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4

InChI

InChI=1S/C28H39N5O4S/c1-27(2,3)24-10-11-28(38-24,19-30-25(34)18-29)32-26(35)31-22-8-9-23(21-7-5-4-6-20(21)22)37-17-14-33-12-15-36-16-13-33/h4-10H,11-19,29H2,1-3H3,(H,30,34)(H2,31,32,35)