4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-N-methyl-benzamide

Systemtic Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-N-methyl-benzamide Openeye Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-N-methyl-benzamide CAS Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-N-methylbenzamide IUPAC Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-N-methylbenzamide Traditional Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-ethyl-N-methyl-benzamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)NC)N=C2N(C3(CCCC3)CS2)C4CCCC4

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)NC)N=C2N(C3(CCCC3)CS2)C4CCCC4

InChI

InChI=1S/C22H31N3OS/c1-3-16-14-17(20(26)23-2)10-11-19(16)24-21-25(18-8-4-5-9-18)22(15-27-21)12-6-7-13-22/h10-11,14,18H,3-9,12-13,15H2,1-2H3,(H,23,26)