4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propyl-benzenecarbonitrile

Systemtic Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propyl-benzenecarbonitrile Openeye Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propyl-benzonitrile CAS Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propylbenzonitrile IUPAC Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propylbenzonitrile Traditional Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propyl-benzonitrile Formula: C22H29N3S MolecularWeight: 367.55076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C#N)N=C2N(C3(CCCC3)CS2)C4CCCC4

Isomeric SMILES

CCCC1=C(C=CC(=C1)C#N)N=C2N(C3(CCCC3)CS2)C4CCCC4

InChI

InChI=1S/C22H29N3S/c1-2-7-18-14-17(15-23)10-11-20(18)24-21-25(19-8-3-4-9-19)22(16-26-21)12-5-6-13-22/h10-11,14,19H,2-9,12-13,16H2,1H3