4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propan-2-yl-benzenecarbonitrile

Systemtic Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propan-2-yl-benzenecarbonitrile Openeye Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-isopropyl-benzonitrile CAS Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propan-2-ylbenzonitrile IUPAC Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propan-2-ylbenzonitrile Traditional Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-isopropyl-benzonitrile Formula: C22H29N3S MolecularWeight: 367.55076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3S/c1-16(2)19-13-17(14-23)9-10-20(19)24-21-25(18-7-3-4-8-18)22(15-26-21)11-5-6-12-22/h9-10,13,16,18H,3-8,11-12,15H2,1-2H3